#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o6i s ARG 4 N 0.00 4.15 0.28 -2.82 3.52 -1.26 -4.95 118.95 117.87 1o6i s ARG 4 Ca 0.00 2.51 -0.29 0.00 -0.13 0.00 0.00 55.73 57.83 1o6i s ARG 4 Cb 0.00 -3.00 -0.09 0.00 -1.56 0.00 0.00 34.95 30.30 1o6i s ARG 4 CO 0.00 -0.51 1.01 0.15 -0.81 0.00 0.00 175.30 175.14 1o6i s LYS 5 N -1.62 4.68 0.45 5.12 -0.14 -1.26 -4.98 119.74 121.98 1o6i s LYS 5 Ca 0.55 1.58 -0.23 0.00 -1.36 0.00 0.00 55.97 56.51 1o6i s LYS 5 Cb -0.46 -3.11 -0.08 0.00 -1.68 0.00 0.00 37.83 32.50 1o6i s LYS 5 CO 0.58 0.32 1.13 0.00 -0.76 0.00 0.00 175.35 176.61 1o6i s ALA 6 N -1.28 3.00 -0.29 5.17 0.00 0.28 -4.90 121.76 123.73 1o6i s ALA 6 Ca 0.45 0.85 -0.01 0.00 0.00 0.00 0.00 51.96 53.25 1o6i s ALA 6 Cb -0.27 -3.35 0.09 0.00 0.00 0.00 0.00 23.12 19.60 1o6i s ALA 6 CO 0.34 -0.52 0.09 0.08 0.00 0.00 0.00 175.76 175.74 1o6i s VAL 7 N -1.60 0.81 -0.32 0.00 1.01 -1.25 -0.35 120.40 118.71 1o6i s VAL 7 Ca 0.62 -1.26 -0.06 0.00 0.00 0.00 0.00 61.98 61.29 1o6i s VAL 7 Cb -0.26 -1.56 0.03 0.00 0.00 0.00 0.00 36.38 34.59 1o6i s VAL 7 CO 0.32 -0.60 0.08 -0.63 0.00 0.00 0.00 175.10 174.27 1o6i s ILE 8 N 1.66 3.72 -0.14 2.22 1.01 0.56 -1.27 121.20 128.96 1o6i s ILE 8 Ca 0.08 -1.00 -0.03 0.00 0.00 0.00 0.00 60.65 59.70 1o6i s ILE 8 Cb -0.17 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.24 1o6i s ILE 8 CO -0.23 -0.07 -0.05 -0.83 0.00 0.00 0.00 174.94 173.76 1o6i s GLY 9 N 1.42 1.69 0.15 6.18 0.00 -0.26 -0.31 107.32 116.19 1o6i s GLY 9 Ca -0.00 -0.84 -0.30 0.00 0.00 0.00 0.00 44.72 43.58 1o6i s GLY 9 CO 0.02 -0.17 1.07 -0.19 0.00 0.00 0.00 173.10 173.83 1o6i s TYR 10 N 0.19 3.64 -0.31 1.90 1.51 -0.67 -0.54 117.35 123.06 1o6i s TYR 10 Ca -0.03 1.63 -0.03 0.00 -1.01 0.00 0.00 57.07 57.63 1o6i s TYR 10 Cb -0.14 -3.23 0.05 0.00 -0.11 0.00 0.00 41.96 38.53 1o6i s TYR 10 CO 0.03 -0.46 0.03 -0.47 -1.11 0.00 0.00 175.55 173.57 1o6i s TYR 11 N -0.07 3.27 -0.16 2.71 5.04 -0.16 -1.19 117.35 126.78 1o6i s TYR 11 Ca 0.49 -1.78 -0.04 0.00 -2.44 0.00 0.00 57.07 53.31 1o6i s TYR 11 Cb -0.28 -2.17 -0.03 0.00 0.35 0.00 0.00 41.96 39.83 1o6i s TYR 11 CO 0.33 -0.79 -0.02 0.12 -1.34 0.00 0.00 175.55 173.85 1o6i s PHE 12 N 1.29 3.05 -0.06 4.97 5.36 -1.26 -0.95 117.98 130.37 1o6i s PHE 12 Ca -0.04 -0.26 -0.03 0.00 -0.96 0.00 0.00 56.93 55.64 1o6i s PHE 12 Cb -0.20 -1.98 0.04 0.00 -0.34 0.00 0.00 43.02 40.54 1o6i s PHE 12 CO -0.00 -0.02 0.09 -1.50 -1.46 0.00 0.00 175.22 172.32 1o6i s ILE 13 N 0.40 -0.15 0.68 3.12 2.07 -1.08 -4.98 121.20 121.25 1o6i s ILE 13 Ca -0.03 0.37 -0.16 0.00 -1.41 0.00 0.00 60.65 59.43 1o6i s ILE 13 Cb -0.14 -0.22 0.01 0.00 0.13 0.00 0.00 42.46 42.24 1o6i s ILE 13 CO 0.03 0.14 1.17 -2.84 -1.91 0.00 0.00 174.94 171.53 1o6i s PRO 14 N 2.20 2.55 0.30 3.50 0.02 -1.26 -4.58 135.00 137.73 1o6i s PRO 14 Ca 0.04 1.62 0.06 0.00 0.02 0.00 0.00 61.00 62.74 1o6i s PRO 14 Cb -0.12 -1.90 0.72 0.00 0.02 0.00 0.00 34.50 33.22 1o6i s PRO 14 CO -0.04 -1.49 1.79 1.15 -0.33 0.00 0.00 177.00 178.08 1o6i h THR 15 N 0.06 0.73 0.00 0.99 2.02 -1.97 0.37 112.91 115.11 1o6i h THR 15 Ca -0.48 -0.27 -0.04 0.00 0.77 0.00 0.00 66.41 66.39 1o6i h THR 15 Cb 1.28 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1o6i h THR 15 CO 0.52 0.14 -0.21 -1.13 0.37 0.00 0.00 175.52 175.22 1o6i h ASN 16 N 0.79 0.00 0.68 4.18 -1.24 -1.95 -0.65 115.58 117.39 1o6i h ASN 16 Ca 0.57 0.00 -0.26 0.00 0.71 0.00 0.00 56.30 57.32 1o6i h ASN 16 Cb 0.85 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.90 1o6i h ASN 16 CO -0.36 0.21 -1.17 1.56 -1.29 0.00 0.00 177.43 176.38 1o6i h GLN 17 N 0.00 0.23 -0.19 6.67 4.20 -1.27 -2.59 115.11 122.17 1o6i h GLN 17 Ca -0.00 -0.38 -0.02 0.00 0.06 0.00 0.00 58.65 58.31 1o6i h GLN 17 Cb 0.51 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 1o6i h GLN 17 CO 0.03 1.17 0.02 0.82 -0.67 0.00 0.00 178.83 180.19 1o6i h ILE 18 N 0.07 1.23 0.00 2.54 2.04 -0.92 0.28 117.51 122.76 1o6i h ILE 18 Ca -0.11 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 1o6i h ILE 18 Cb 1.90 1.39 -0.00 0.00 -0.74 0.00 0.00 36.82 39.36 1o6i h ILE 18 CO 0.19 0.24 -0.08 0.78 0.00 0.00 0.00 178.15 179.28 1o6i h ASN 19 N 0.09 0.00 -0.00 1.72 2.35 -1.14 -2.38 115.58 116.22 1o6i h ASN 19 Ca 0.06 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1o6i h ASN 19 Cb 0.34 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 1o6i h ASN 19 CO 0.01 0.08 -0.33 0.59 -1.65 0.00 0.00 177.43 176.12 1o6i n ASN 20 N -3.53 1.93 -4.63 5.81 3.02 -0.98 -5.01 115.26 111.87 1o6i n ASN 20 Ca -0.02 -3.63 -0.48 0.00 -0.03 0.00 0.00 54.58 50.43 1o6i n ASN 20 Cb 0.20 -0.50 -0.04 0.00 -0.61 0.00 0.00 39.78 38.83 1o6i n ASN 20 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o6i n TYR 21 N -1.23 1.89 -3.66 3.10 9.36 0.98 -4.86 117.16 122.74 1o6i n TYR 21 Ca 0.18 0.47 -0.15 0.00 3.32 0.00 0.00 57.90 61.72 1o6i n TYR 21 Cb 0.67 -2.43 -0.08 0.00 -0.63 0.00 0.00 39.34 36.88 1o6i n TYR 21 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1o6i s THR 22 N 0.41 0.02 -0.71 2.97 -1.32 -1.26 -5.04 115.64 110.71 1o6i s THR 22 Ca 0.77 -0.20 0.15 0.00 -1.21 0.00 0.00 61.69 61.20 1o6i s THR 22 Cb -0.77 -0.78 0.54 0.00 -1.51 0.00 0.00 72.50 69.97 1o6i s THR 22 CO 0.45 -0.11 1.45 -0.62 -2.21 0.00 0.00 174.62 173.58 1o6i n GLU 23 N 1.48 3.25 -0.30 7.08 1.02 -1.26 -4.47 120.64 127.43 1o6i n GLU 23 Ca -0.19 -2.63 0.05 0.00 -0.02 0.00 0.00 57.16 54.37 1o6i n GLU 23 Cb 0.56 -1.70 0.07 0.00 -0.02 0.00 0.00 31.44 30.35 1o6i n GLU 23 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1o6i n THR 24 N 0.36 0.97 -3.32 2.62 -2.24 -1.26 -4.96 114.28 106.46 1o6i n THR 24 Ca 0.20 -1.19 -0.11 0.00 -2.27 0.00 0.00 64.05 60.68 1o6i n THR 24 Cb 0.76 0.13 -0.06 0.00 -2.10 0.00 0.00 70.33 69.06 1o6i n THR 24 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1o6i s ASP 25 N -1.98 0.44 0.01 3.42 -1.08 -1.26 -5.01 116.67 111.20 1o6i s ASP 25 Ca 0.17 -0.97 0.11 0.00 -0.52 0.00 0.00 52.55 51.34 1o6i s ASP 25 Cb 0.15 1.00 0.47 0.00 -1.46 0.00 0.00 42.92 43.08 1o6i s ASP 25 CO 0.01 -0.29 1.35 0.35 0.52 0.00 0.00 175.17 177.12 1o6i n THR 26 N 4.73 1.26 0.40 1.71 -2.24 -1.26 -1.33 114.28 117.56 1o6i n THR 26 Ca 0.07 0.32 0.13 0.00 -2.27 0.00 0.00 64.05 62.29 1o6i n THR 26 Cb 0.49 -1.14 0.29 0.00 -2.10 0.00 0.00 70.33 67.87 1o6i n THR 26 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1o6i h SER 27 N 0.00 0.00 0.00 3.42 4.64 -1.95 -3.01 113.55 116.64 1o6i h SER 27 Ca 0.00 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.06 1o6i h SER 27 Cb 0.19 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.24 1o6i h SER 27 CO 0.00 0.00 -1.77 0.52 -0.87 0.00 0.00 176.83 174.71 1o6i n VAL 28 N -2.72 1.51 -3.80 0.95 0.31 -0.44 -4.85 118.33 109.29 1o6i n VAL 28 Ca 0.05 -0.14 -0.30 0.00 -0.01 0.00 0.00 64.34 63.94 1o6i n VAL 28 Cb 0.48 -2.08 -0.15 0.00 -0.91 0.00 0.00 33.84 31.18 1o6i n VAL 28 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1o6i s VAL 29 N -2.58 1.30 0.52 2.52 1.01 -0.55 -4.82 120.40 117.79 1o6i s VAL 29 Ca -0.33 -1.81 0.17 0.00 0.00 0.00 0.00 61.98 60.01 1o6i s VAL 29 Cb 0.10 -1.96 0.28 0.00 0.00 0.00 0.00 36.38 34.80 1o6i s VAL 29 CO 0.46 -0.69 2.13 -0.65 0.00 0.00 0.00 175.10 176.35 1o6i h PRO 30 N 7.76 0.00 -2.52 2.72 0.11 -1.76 -3.35 132.00 134.95 1o6i h PRO 30 Ca -0.10 -0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.42 1o6i h PRO 30 Cb 1.00 -0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.72 1o6i h PRO 30 CO 0.49 0.00 -0.89 0.12 -0.21 0.00 0.00 178.00 177.51 1o6i s PHE 31 N -5.07 1.44 0.74 0.65 5.36 -1.26 -4.90 117.98 114.95 1o6i s PHE 31 Ca -0.05 -2.39 -0.11 0.00 -0.96 0.00 0.00 56.93 53.42 1o6i s PHE 31 Cb 0.17 -1.22 0.04 0.00 -0.34 0.00 0.00 43.02 41.67 1o6i s PHE 31 CO 0.68 -0.79 1.08 -1.25 -1.46 0.00 0.00 175.22 173.48 1o6i s PRO 32 N -0.02 2.53 0.56 10.12 0.04 -1.26 -4.93 135.00 142.05 1o6i s PRO 32 Ca 0.29 0.74 0.24 0.00 0.04 0.00 0.00 61.00 62.32 1o6i s PRO 32 Cb -0.02 -1.96 1.58 0.00 0.04 0.00 0.00 34.50 34.14 1o6i s PRO 32 CO -0.16 -1.33 2.19 0.28 0.04 0.00 0.00 177.00 178.02 1o6i h VAL 33 N -0.88 0.71 0.00 -0.36 2.07 -1.95 -1.64 116.25 114.19 1o6i h VAL 33 Ca -0.45 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1o6i h VAL 33 Cb 1.24 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 1o6i h VAL 33 CO 0.59 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.64 1o6i n SER 34 N -4.13 0.25 0.11 0.57 3.41 -1.26 -0.54 113.62 112.03 1o6i n SER 34 Ca -0.02 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 1o6i n SER 34 Cb 0.14 -0.64 0.41 0.00 -0.26 0.00 0.00 64.21 63.86 1o6i n SER 34 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1o6i n ASN 35 N -1.82 0.83 -4.42 4.04 5.03 -0.62 -4.38 115.26 113.92 1o6i n ASN 35 Ca 0.00 0.59 -0.44 0.00 0.87 0.00 0.00 54.58 55.60 1o6i n ASN 35 Cb 0.07 -0.81 -0.03 0.00 -1.02 0.00 0.00 39.78 37.99 1o6i n ASN 35 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1o6i s ILE 36 N -3.13 4.78 0.95 2.41 1.01 0.30 -5.00 121.20 122.52 1o6i s ILE 36 Ca 0.10 -1.33 -0.14 0.00 0.00 0.00 0.00 60.65 59.28 1o6i s ILE 36 Cb 0.12 -4.66 0.16 0.00 0.01 0.00 0.00 42.46 38.09 1o6i s ILE 36 CO 0.58 -1.36 1.16 0.42 0.00 0.00 0.00 174.94 175.74 1o6i s THR 37 N 2.64 1.95 0.37 2.92 -4.23 -1.26 -4.76 115.64 113.27 1o6i s THR 37 Ca 0.24 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 60.81 1o6i s THR 37 Cb -0.12 -2.76 0.28 0.00 1.34 0.00 0.00 72.50 71.24 1o6i s THR 37 CO -0.02 0.00 1.98 -0.65 -0.54 0.00 0.00 174.62 175.39 1o6i h PRO 38 N -1.64 0.72 -0.45 3.99 0.11 -1.96 -0.07 132.00 132.70 1o6i h PRO 38 Ca -0.49 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 1o6i h PRO 38 Cb 1.31 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1o6i h PRO 38 CO 0.55 0.48 0.15 0.00 -0.21 0.00 0.00 178.00 178.97 1o6i h ALA 39 N 1.63 0.59 -0.38 -0.75 0.00 -1.96 -1.10 119.26 117.28 1o6i h ALA 39 Ca 0.27 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 1o6i h ALA 39 Cb 0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1o6i h ALA 39 CO -0.08 0.23 -0.31 0.87 0.00 0.00 0.00 179.25 179.96 1o6i h LYS 40 N 0.59 0.84 -0.33 0.00 1.57 -1.70 -2.61 116.57 114.93 1o6i h LYS 40 Ca 0.15 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.53 1o6i h LYS 40 Cb 0.25 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1o6i h LYS 40 CO -0.01 1.03 0.17 0.00 -0.57 0.00 0.00 179.45 180.07 1o6i h ALA 41 N 0.94 1.68 0.00 3.86 0.00 -0.73 -0.99 119.26 124.02 1o6i h ALA 41 Ca 0.08 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1o6i h ALA 41 Cb 0.86 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1o6i h ALA 41 CO 0.08 0.27 -0.12 0.87 0.00 0.00 0.00 179.25 180.34 1o6i h LYS 42 N 0.45 0.00 0.00 0.00 1.57 -0.87 -3.07 116.57 114.64 1o6i h LYS 42 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1o6i h LYS 42 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1o6i h LYS 42 CO -0.02 0.12 -0.06 1.04 -0.57 0.00 0.00 179.45 179.96 1o6i n GLN 43 N -3.18 0.26 -4.01 3.15 6.02 -0.40 -4.85 117.38 114.37 1o6i n GLN 43 Ca 0.02 0.20 -0.29 0.00 -0.01 0.00 0.00 57.00 56.91 1o6i n GLN 43 Cb 0.47 -1.79 -0.05 0.00 1.02 0.00 0.00 30.24 29.89 1o6i n GLN 43 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1o6i s LEU 44 N -4.46 3.99 -0.08 1.08 1.43 -1.07 -4.74 118.68 114.82 1o6i s LEU 44 Ca 0.10 0.05 0.12 0.00 -1.03 0.00 0.00 54.13 53.37 1o6i s LEU 44 Cb 0.13 -2.63 -0.17 0.00 0.03 0.00 0.00 46.19 43.55 1o6i s LEU 44 CO 0.61 0.14 0.14 0.35 0.23 0.00 0.00 176.35 177.81 1o6i n THR 45 N 0.15 0.52 -3.84 5.49 -2.24 -0.39 -4.67 114.28 109.30 1o6i n THR 45 Ca -0.08 -0.44 -0.12 0.00 -2.27 0.00 0.00 64.05 61.15 1o6i n THR 45 Cb 0.52 -0.34 -0.12 0.00 -2.10 0.00 0.00 70.33 68.29 1o6i n THR 45 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1o6i s HIS 46 N -2.54 -0.10 -0.13 4.78 3.76 -0.94 -1.28 115.29 118.84 1o6i s HIS 46 Ca -0.06 0.25 0.03 0.00 -0.15 0.00 0.00 55.06 55.13 1o6i s HIS 46 Cb 0.06 0.03 0.01 0.00 1.11 0.00 0.00 32.58 33.78 1o6i s HIS 46 CO 0.52 -0.11 -0.22 0.42 -0.85 0.00 0.00 174.74 174.50 1o6i s ILE 47 N -0.22 2.02 -0.54 0.60 1.01 -0.18 -1.10 121.20 122.78 1o6i s ILE 47 Ca -0.03 -0.96 -0.17 0.00 0.00 0.00 0.00 60.65 59.48 1o6i s ILE 47 Cb -0.02 -1.78 0.10 0.00 0.01 0.00 0.00 42.46 40.77 1o6i s ILE 47 CO 0.00 0.54 0.57 0.20 0.00 0.00 0.00 174.94 176.26 1o6i s ASN 48 N 0.74 6.19 0.11 3.58 -0.87 0.29 -0.25 114.94 124.74 1o6i s ASN 48 Ca -0.09 -1.46 -0.31 0.00 -1.57 0.00 0.00 52.86 49.44 1o6i s ASN 48 Cb -0.16 -2.25 -0.07 0.00 -0.02 0.00 0.00 41.25 38.75 1o6i s ASN 48 CO -0.00 -0.92 1.27 0.12 -2.57 0.00 0.00 177.10 175.00 1o6i s PHE 49 N 2.15 3.35 0.01 2.20 5.36 0.09 -0.99 117.98 130.15 1o6i s PHE 49 Ca 0.08 1.19 0.01 0.00 -0.96 0.00 0.00 56.93 57.25 1o6i s PHE 49 Cb -0.25 -3.53 -0.01 0.00 -0.34 0.00 0.00 43.02 38.89 1o6i s PHE 49 CO 0.06 -1.70 -0.03 -1.54 -1.46 0.00 0.00 175.22 170.55 1o6i s SER 50 N 0.86 0.33 0.07 6.13 1.04 -0.13 -0.43 113.70 121.57 1o6i s SER 50 Ca 0.60 -0.26 0.06 0.00 0.48 0.00 0.00 55.95 56.83 1o6i s SER 50 Cb -0.33 0.02 -0.03 0.00 0.10 0.00 0.00 66.02 65.78 1o6i s SER 50 CO 0.32 -0.11 -0.16 -0.36 0.98 0.00 0.00 173.24 173.90 1o6i s PHE 51 N -0.69 1.40 0.58 5.02 0.08 -1.26 -2.63 117.98 120.47 1o6i s PHE 51 Ca -0.06 -0.41 0.08 0.00 0.12 0.00 0.00 56.93 56.66 1o6i s PHE 51 Cb -0.05 -0.80 0.08 0.00 -0.57 0.00 0.00 43.02 41.68 1o6i s PHE 51 CO -0.00 0.09 0.66 -0.51 -0.10 0.00 0.00 175.22 175.36 1o6i s LEU 52 N -1.56 2.89 0.00 -0.37 1.02 0.21 -4.76 118.68 116.11 1o6i s LEU 52 Ca 0.02 -1.04 0.01 0.00 0.02 0.00 0.00 54.13 53.14 1o6i s LEU 52 Cb -0.09 -1.38 -0.00 0.00 0.02 0.00 0.00 46.19 44.74 1o6i s LEU 52 CO 0.02 -1.31 0.14 -0.67 0.02 0.00 0.00 176.35 174.56 1o6i n ASP 53 N -2.10 -0.38 -4.25 2.29 2.03 -0.02 -1.20 116.55 112.92 1o6i n ASP 53 Ca 0.09 -1.77 -0.32 0.00 0.52 0.00 0.00 54.79 53.31 1o6i n ASP 53 Cb 0.63 0.78 -0.16 0.00 -0.72 0.00 0.00 41.12 41.65 1o6i n ASP 53 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1o6i s ILE 54 N -2.54 2.36 0.72 5.18 1.01 -1.26 -0.84 121.20 125.82 1o6i s ILE 54 Ca 0.13 -0.90 -0.03 0.00 0.00 0.00 0.00 60.65 59.85 1o6i s ILE 54 Cb 0.00 -1.94 0.15 0.00 0.01 0.00 0.00 42.46 40.67 1o6i s ILE 54 CO 0.09 0.54 0.98 -0.46 0.00 0.00 0.00 174.94 176.10 1o6i n ASN 55 N 3.71 1.04 0.11 3.58 0.23 -0.24 -4.80 115.26 118.89 1o6i n ASN 55 Ca -0.19 -1.94 0.11 0.00 -0.53 0.00 0.00 54.58 52.02 1o6i n ASN 55 Cb 0.52 -0.66 0.46 0.00 -2.08 0.00 0.00 39.78 38.02 1o6i n ASN 55 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1o6i n SER 56 N -3.07 0.53 -0.29 0.53 3.41 -1.26 -0.40 113.62 113.06 1o6i n SER 56 Ca 0.15 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.52 1o6i n SER 56 Cb 0.54 -0.75 0.54 0.00 -0.26 0.00 0.00 64.21 64.29 1o6i n SER 56 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1o6i n ASN 57 N -2.10 0.90 -2.75 4.04 4.05 -1.26 -4.91 115.26 113.23 1o6i n ASN 57 Ca 0.02 -1.47 -0.19 0.00 0.45 0.00 0.00 54.58 53.38 1o6i n ASN 57 Cb 0.19 -0.04 0.04 0.00 1.23 0.00 0.00 39.78 41.21 1o6i n ASN 57 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1o6i n LEU 58 N -0.23 -2.74 -4.31 1.20 4.77 0.46 -5.01 117.00 111.14 1o6i n LEU 58 Ca 0.17 -0.31 -0.22 0.00 -0.03 0.00 0.00 56.01 55.62 1o6i n LEU 58 Cb 0.22 -2.61 -0.11 0.00 -2.33 0.00 0.00 43.42 38.59 1o6i n LEU 58 CO 0.14 0.32 -0.49 -1.61 -1.33 0.00 0.00 177.39 174.42 1o6i s GLU 59 N -5.71 1.22 0.29 3.23 2.02 -1.26 -4.06 118.70 114.43 1o6i s GLU 59 Ca 0.34 -1.34 -0.30 0.00 0.02 0.00 0.00 54.97 53.69 1o6i s GLU 59 Cb -0.15 -1.30 -0.10 0.00 0.10 0.00 0.00 34.13 32.68 1o6i s GLU 59 CO 0.42 0.27 1.46 0.00 0.02 0.00 0.00 175.26 177.42 1o6i s ALA 61 N -0.33 -1.56 0.60 0.00 0.00 -0.02 -4.87 121.76 115.58 1o6i s ALA 61 Ca 0.58 0.40 -0.12 0.00 0.00 0.00 0.00 51.96 52.81 1o6i s ALA 61 Cb -0.43 0.88 -0.05 0.00 0.00 0.00 0.00 23.12 23.52 1o6i s ALA 61 CO 0.48 -0.80 1.02 -1.58 0.00 0.00 0.00 175.76 174.88 1o6i s TRP 62 N -3.76 3.55 0.18 0.00 0.52 -1.26 -0.84 118.94 117.33 1o6i s TRP 62 Ca 0.02 1.34 -0.33 0.00 0.02 0.00 0.00 56.10 57.15 1o6i s TRP 62 Cb -0.02 -2.75 -0.14 0.00 -1.15 0.00 0.00 33.47 29.42 1o6i s TRP 62 CO -0.10 -0.66 1.58 -3.47 0.02 0.00 0.00 176.95 174.31 1o6i n ASP 63 N -2.52 3.20 0.18 2.95 -0.08 -1.26 -4.83 116.55 114.19 1o6i n ASP 63 Ca 0.06 1.09 0.19 0.00 -1.51 0.00 0.00 54.79 54.62 1o6i n ASP 63 Cb 0.54 -1.45 0.78 0.00 2.34 0.00 0.00 41.12 43.33 1o6i n ASP 63 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1o6i h PRO 64 N 5.83 0.00 0.00 -0.67 0.11 -2.03 -1.10 132.00 134.14 1o6i h PRO 64 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1o6i h PRO 64 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1o6i h PRO 64 CO 0.88 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.67 1o6i n ALA 65 N -2.22 2.42 -2.33 -0.75 0.00 -1.26 -4.85 120.51 111.52 1o6i n ALA 65 Ca 0.04 -0.14 -0.42 0.00 0.00 0.00 0.00 53.44 52.92 1o6i n ALA 65 Cb 0.50 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 1o6i n ALA 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1o6i s THR 66 N -2.53 3.95 -0.29 0.00 2.01 -0.42 -4.98 115.64 113.38 1o6i s THR 66 Ca 0.28 1.46 -0.29 0.00 0.31 0.00 0.00 61.69 63.45 1o6i s THR 66 Cb 0.19 -3.94 -0.00 0.00 0.01 0.00 0.00 72.50 68.76 1o6i s THR 66 CO 0.43 0.15 1.37 0.21 -0.69 0.00 0.00 174.62 176.09 1o6i s ASN 67 N 0.78 6.59 0.22 3.53 3.84 -1.26 -4.91 114.94 123.73 1o6i s ASN 67 Ca 0.57 1.26 -0.08 0.00 0.21 0.00 0.00 52.86 54.82 1o6i s ASN 67 Cb -0.30 -2.54 0.18 0.00 -0.55 0.00 0.00 41.25 38.04 1o6i s ASN 67 CO 0.31 -1.14 1.82 -0.78 -2.79 0.00 0.00 177.10 174.52 1o6i h ASP 68 N 9.68 1.07 -0.29 -4.21 3.58 -1.96 -1.60 116.42 122.69 1o6i h ASP 68 Ca -0.28 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.05 1o6i h ASP 68 Cb 1.11 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.87 1o6i h ASP 68 CO 1.03 0.89 0.19 0.00 -2.88 0.00 0.00 179.24 178.47 1o6i h ALA 69 N 1.23 0.37 -0.50 -0.78 0.00 -2.00 -0.75 119.26 116.82 1o6i h ALA 69 Ca 0.29 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1o6i h ALA 69 Cb 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1o6i h ALA 69 CO -0.04 -0.16 0.20 0.87 0.00 0.00 0.00 179.25 180.12 1o6i h LYS 70 N 0.39 0.71 -0.23 0.00 1.79 -1.82 -1.18 116.57 116.24 1o6i h LYS 70 Ca 0.11 -0.10 -0.03 0.00 -2.18 0.00 0.00 60.65 58.45 1o6i h LYS 70 Cb -0.04 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.47 1o6i h LYS 70 CO -0.02 0.59 0.03 0.00 -1.08 0.00 0.00 179.45 178.97 1o6i h ALA 71 N 1.51 0.31 -0.76 3.86 0.00 -0.81 -1.59 119.26 121.78 1o6i h ALA 71 Ca 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1o6i h ALA 71 Cb 0.14 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1o6i h ALA 71 CO -0.02 -0.00 0.42 0.00 0.00 0.00 0.00 179.25 179.65 1o6i h ARG 72 N 0.19 1.06 -0.54 0.00 3.08 -0.75 -1.42 114.38 116.00 1o6i h ARG 72 Ca 0.07 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 1o6i h ARG 72 Cb 0.33 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1o6i h ARG 72 CO 0.01 0.78 0.13 0.22 -1.07 0.00 0.00 179.97 180.03 1o6i h ASP 73 N 1.07 0.82 -0.32 7.04 3.58 -0.95 0.23 116.42 127.89 1o6i h ASP 73 Ca 0.27 -0.24 -0.05 0.00 0.42 0.00 0.00 57.03 57.43 1o6i h ASP 73 Cb 0.03 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 1o6i h ASP 73 CO -0.04 0.84 0.00 0.58 -2.88 0.00 0.00 179.24 177.74 1o6i h VAL 74 N 0.76 1.26 -0.81 2.25 2.07 -0.89 -1.83 116.25 119.05 1o6i h VAL 74 Ca 0.17 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 1o6i h VAL 74 Cb 0.35 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 1o6i h VAL 74 CO 0.00 0.31 0.43 0.58 0.02 0.00 0.00 177.57 178.91 1o6i h VAL 75 N 0.37 1.24 -0.90 2.57 2.07 -1.03 -2.08 116.25 118.50 1o6i h VAL 75 Ca 0.09 -0.63 0.04 0.00 0.82 0.00 0.00 66.70 67.03 1o6i h VAL 75 Cb 0.44 0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 1o6i h VAL 75 CO 0.02 0.28 0.59 0.78 0.02 0.00 0.00 177.57 179.25 1o6i h ASN 76 N 1.13 0.96 -0.56 0.57 2.35 -0.28 0.89 115.58 120.63 1o6i h ASN 76 Ca 0.28 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 56.00 1o6i h ASN 76 Cb 0.05 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 1o6i h ASN 76 CO -0.04 0.65 0.25 0.03 -1.65 0.00 0.00 177.43 176.66 1o6i h ARG 77 N 1.11 0.87 -0.12 0.81 3.08 -0.66 -0.64 114.38 118.83 1o6i h ARG 77 Ca 0.37 -0.13 -0.12 0.00 0.07 0.00 0.00 59.98 60.17 1o6i h ARG 77 Cb 0.06 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1o6i h ARG 77 CO -0.12 0.71 -0.38 -0.07 -1.07 0.00 0.00 179.97 179.04 1o6i h LEU 78 N 0.86 0.53 -1.41 3.04 3.38 -0.74 -3.18 115.31 117.79 1o6i h LEU 78 Ca 0.21 -0.61 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 1o6i h LEU 78 Cb 0.16 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1o6i h LEU 78 CO -0.02 1.05 -0.07 0.71 0.09 0.00 0.00 178.44 180.20 1o6i h THR 79 N 0.05 0.18 0.00 0.22 1.35 -0.67 -1.41 112.91 112.63 1o6i h THR 79 Ca -0.01 -0.67 -0.02 0.00 -0.55 0.00 0.00 66.41 65.16 1o6i h THR 79 Cb 1.01 1.56 -0.00 0.00 -1.73 0.00 0.00 68.15 68.99 1o6i h THR 79 CO 0.08 0.07 -0.08 0.00 -0.25 0.00 0.00 175.52 175.34 1o6i h ALA 80 N 1.93 1.17 0.00 6.62 0.00 -1.09 -2.09 119.26 125.80 1o6i h ALA 80 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1o6i h ALA 80 Cb 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1o6i h ALA 80 CO 0.01 0.10 0.00 -0.07 0.00 0.00 0.00 179.25 179.28 1o6i h LEU 81 N 0.00 0.00 -2.28 0.00 3.38 -1.29 -2.12 115.31 113.00 1o6i h LEU 81 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1o6i h LEU 81 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1o6i h LEU 81 CO 0.01 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.65 1o6i h LYS 82 N 0.00 0.00 0.00 1.13 1.57 -1.53 -1.38 116.57 116.36 1o6i h LYS 82 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1o6i h LYS 82 Cb 0.27 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 1o6i h LYS 82 CO 0.00 0.00 -0.10 0.00 -0.57 0.00 0.00 179.45 178.78 1o6i h ALA 83 N 2.01 1.32 -0.00 3.86 0.00 -1.59 -2.60 119.26 122.26 1o6i h ALA 83 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1o6i h ALA 83 Cb 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1o6i h ALA 83 CO 0.00 0.13 -0.57 0.72 0.00 0.00 0.00 179.25 179.52 1o6i n HIS 84 N -3.68 0.00 -3.26 0.00 8.25 -0.52 -4.79 115.22 111.22 1o6i n HIS 84 Ca -0.02 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.40 1o6i n HIS 84 Cb 0.21 -0.11 -0.04 0.00 1.12 0.00 0.00 29.99 31.18 1o6i n HIS 84 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1o6i s ASN 85 N -2.79 -0.32 0.00 0.41 3.84 -0.98 -4.67 114.94 110.43 1o6i s ASN 85 Ca 0.15 -0.05 0.10 0.00 0.21 0.00 0.00 52.86 53.27 1o6i s ASN 85 Cb 0.18 1.45 0.56 0.00 -0.55 0.00 0.00 41.25 42.88 1o6i s ASN 85 CO 0.68 -0.33 1.11 -0.81 -2.79 0.00 0.00 177.10 174.97 1o6i n PRO 86 N 5.38 0.24 -0.00 0.43 -0.04 -1.25 -1.83 135.00 137.92 1o6i n PRO 86 Ca 0.01 0.08 0.08 0.00 -0.04 0.00 0.00 63.50 63.64 1o6i n PRO 86 Cb 0.51 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.35 1o6i n PRO 86 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1o6i n SER 87 N -1.12 0.89 -4.75 3.54 7.64 -1.26 -5.00 113.62 113.56 1o6i n SER 87 Ca 0.06 -0.50 -0.41 0.00 1.01 0.00 0.00 58.87 59.03 1o6i n SER 87 Cb 0.05 1.36 -0.03 0.00 -1.01 0.00 0.00 64.21 64.58 1o6i n SER 87 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1o6i s LEU 88 N -3.43 4.41 -0.04 -3.43 2.96 -0.76 -4.86 118.68 113.53 1o6i s LEU 88 Ca 0.01 2.56 0.06 0.00 -0.22 0.00 0.00 54.13 56.54 1o6i s LEU 88 Cb 0.12 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 43.17 1o6i s LEU 88 CO 0.71 -0.58 -0.23 -0.13 -1.32 0.00 0.00 176.35 174.80 1o6i s ARG 89 N -0.62 2.12 -0.50 1.98 0.52 -0.40 -4.91 118.95 117.15 1o6i s ARG 89 Ca 0.56 -0.82 -0.12 0.00 -0.52 0.00 0.00 55.73 54.83 1o6i s ARG 89 Cb -0.39 -1.90 0.12 0.00 0.52 0.00 0.00 34.95 33.30 1o6i s ARG 89 CO 0.43 0.40 0.40 0.42 0.02 0.00 0.00 175.30 176.98 1o6i s ILE 90 N -0.28 4.59 0.62 1.52 -1.09 -1.26 -1.01 121.20 124.28 1o6i s ILE 90 Ca 0.02 -1.66 -0.08 0.00 -2.23 0.00 0.00 60.65 56.69 1o6i s ILE 90 Cb -0.11 -3.98 0.00 0.00 -1.58 0.00 0.00 42.46 36.78 1o6i s ILE 90 CO 0.01 -0.80 0.97 -0.04 -1.23 0.00 0.00 174.94 173.85 1o6i s MET 91 N 1.46 3.03 0.01 2.79 -1.94 0.66 -0.43 119.30 124.87 1o6i s MET 91 Ca 0.05 0.25 0.06 0.00 -1.71 0.00 0.00 55.69 54.34 1o6i s MET 91 Cb -0.28 -2.18 -0.02 0.00 2.01 0.00 0.00 34.83 34.37 1o6i s MET 91 CO 0.01 -0.75 -0.20 -0.59 -0.01 0.00 0.00 175.02 173.48 1o6i s PHE 92 N -3.11 1.78 -0.16 -0.03 -0.71 -1.05 -0.73 117.98 113.97 1o6i s PHE 92 Ca 0.55 -0.35 -0.04 0.00 -1.04 0.00 0.00 56.93 56.04 1o6i s PHE 92 Cb -0.11 -1.11 -0.03 0.00 -1.21 0.00 0.00 43.02 40.56 1o6i s PHE 92 CO 0.48 0.01 -0.02 -1.12 -1.34 0.00 0.00 175.22 173.24 1o6i s SER 93 N -0.73 4.97 -0.22 1.98 0.01 0.43 -0.65 113.70 119.48 1o6i s SER 93 Ca 0.07 -0.08 -0.09 0.00 1.31 0.00 0.00 55.95 57.17 1o6i s SER 93 Cb -0.08 -1.82 -0.04 0.00 0.21 0.00 0.00 66.02 64.29 1o6i s SER 93 CO 0.00 0.17 0.10 -0.63 0.41 0.00 0.00 173.24 173.30 1o6i s ILE 94 N 0.35 4.89 0.00 1.44 1.01 0.40 -0.62 121.20 128.67 1o6i s ILE 94 Ca -0.03 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.64 1o6i s ILE 94 Cb -0.14 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 39.07 1o6i s ILE 94 CO 0.02 0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.96 1o6i n GLY 95 N 4.19 0.26 0.00 6.18 0.00 -0.34 -0.17 105.19 115.31 1o6i n GLY 95 Ca -0.16 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1o6i n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6i n GLY 96 N 0.00 0.61 0.19 -0.02 0.00 0.51 -4.40 105.19 102.08 1o6i n GLY 96 Ca 0.00 -1.80 -0.11 0.00 0.00 0.00 0.00 46.02 44.11 1o6i n GLY 96 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1o6i h TRP 97 N 0.00 -0.38 -0.55 1.61 2.91 -1.93 -1.50 115.95 116.11 1o6i h TRP 97 Ca 0.00 0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.13 1o6i h TRP 97 Cb 0.00 0.17 -0.07 0.00 -0.51 0.00 0.00 29.16 28.75 1o6i h TRP 97 CO 0.00 -0.22 0.14 -0.92 -1.03 0.00 0.00 178.44 176.41 1o6i h TYR 98 N -0.24 0.23 0.08 2.65 3.20 -1.97 -1.05 116.97 119.87 1o6i h TYR 98 Ca 0.05 0.03 -0.28 0.00 3.14 0.00 0.00 58.73 61.68 1o6i h TYR 98 Cb 0.31 -0.02 0.02 0.00 1.54 0.00 0.00 36.73 38.58 1o6i h TYR 98 CO -0.21 0.02 -1.17 1.88 -1.64 0.00 0.00 178.16 177.04 1o6i h TYR 99 N 0.29 0.89 -0.01 -3.82 0.05 -1.75 -3.19 116.97 109.42 1o6i h TYR 99 Ca 0.28 -0.55 0.00 0.00 0.05 0.00 0.00 58.73 58.51 1o6i h TYR 99 Cb 0.37 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.04 1o6i h TYR 99 CO -0.22 1.39 -0.14 -1.13 -1.05 0.00 0.00 178.16 177.01 1o6i n SER 100 N -3.76 1.75 -4.67 3.88 3.41 -0.57 -1.43 113.62 112.23 1o6i n SER 100 Ca -0.12 -1.38 -0.30 0.00 -0.26 0.00 0.00 58.87 56.82 1o6i n SER 100 Cb 0.95 0.24 0.16 0.00 -0.26 0.00 0.00 64.21 65.31 1o6i n SER 100 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1o6i s ASN 101 N -1.38 2.95 0.35 4.04 2.20 -0.42 -4.25 114.94 118.44 1o6i s ASN 101 Ca 0.13 1.77 0.14 0.00 -0.94 0.00 0.00 52.86 53.97 1o6i s ASN 101 Cb 0.11 -2.38 1.02 0.00 -2.00 0.00 0.00 41.25 37.99 1o6i s ASN 101 CO 0.25 -3.01 1.73 0.44 -2.94 0.00 0.00 177.10 173.57 1o6i h ASP 102 N -1.81 0.56 -0.59 3.54 5.19 -1.91 0.13 116.42 121.52 1o6i h ASP 102 Ca -0.49 0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.05 1o6i h ASP 102 Cb 1.28 0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.83 1o6i h ASP 102 CO 0.49 0.05 0.00 0.18 -3.12 0.00 0.00 179.24 176.84 1o6i n LEU 103 N -4.81 4.28 -4.84 1.55 4.77 -1.26 -4.85 117.00 111.84 1o6i n LEU 103 Ca 0.28 -2.34 -0.31 0.00 -0.03 0.00 0.00 56.01 53.61 1o6i n LEU 103 Cb 0.86 -0.51 0.04 0.00 -2.33 0.00 0.00 43.42 41.49 1o6i n LEU 103 CO 0.19 0.83 0.72 -0.83 -1.33 0.00 0.00 177.39 176.96 1o6i s GLY 104 N -1.03 1.65 0.55 -0.72 0.00 0.44 -4.96 107.32 103.26 1o6i s GLY 104 Ca 0.46 -0.07 0.24 0.00 0.00 0.00 0.00 44.72 45.36 1o6i s GLY 104 CO 0.24 0.26 2.12 -0.39 0.00 0.00 0.00 173.10 175.33 1o6i h VAL 105 N -0.65 0.70 0.00 1.40 -1.51 -1.66 -2.89 116.25 111.64 1o6i h VAL 105 Ca -0.44 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 1o6i h VAL 105 Cb 1.22 0.89 0.00 0.00 -2.13 0.00 0.00 31.29 31.27 1o6i h VAL 105 CO 0.60 0.00 -0.01 -1.20 -1.23 0.00 0.00 177.57 175.73 1o6i n SER 106 N -4.17 2.03 -0.26 4.19 7.64 -0.52 -4.80 113.62 117.74 1o6i n SER 106 Ca 0.01 -2.30 0.07 0.00 1.01 0.00 0.00 58.87 57.66 1o6i n SER 106 Cb 0.27 -0.13 0.21 0.00 -1.01 0.00 0.00 64.21 63.54 1o6i n SER 106 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 1o6i h HIS 107 N 0.00 0.41 -0.51 1.43 6.17 -1.26 0.21 115.15 121.59 1o6i h HIS 107 Ca 0.00 0.04 0.04 0.00 0.71 0.00 0.00 60.37 61.16 1o6i h HIS 107 Cb 0.67 -0.06 -0.03 0.00 2.52 0.00 0.00 27.41 30.52 1o6i h HIS 107 CO 0.00 -0.04 0.34 0.00 0.71 0.00 0.00 177.93 178.94 1o6i h ALA 108 N 1.61 1.82 -0.21 5.26 0.00 -1.87 -1.52 119.26 124.35 1o6i h ALA 108 Ca 0.44 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.26 1o6i h ALA 108 Cb 0.75 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1o6i h ALA 108 CO -0.49 0.11 -0.17 -0.91 0.00 0.00 0.00 179.25 177.80 1o6i h ASN 109 N 0.52 0.34 -0.01 0.00 2.35 -1.26 -0.75 115.58 116.77 1o6i h ASN 109 Ca 0.21 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1o6i h ASN 109 Cb 0.19 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 1o6i h ASN 109 CO -0.06 0.53 -0.00 1.88 -1.65 0.00 0.00 177.43 178.13 1o6i h TYR 110 N 0.33 0.02 -0.43 1.19 -1.99 -1.27 -0.80 116.97 114.02 1o6i h TYR 110 Ca 0.06 -0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.82 1o6i h TYR 110 Cb 0.49 -0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.18 1o6i h TYR 110 CO 0.01 0.41 0.22 0.28 -0.00 0.00 0.00 178.16 179.08 1o6i h VAL 111 N -0.38 0.98 -0.00 -2.88 2.07 -1.24 -2.92 116.25 111.89 1o6i h VAL 111 Ca 0.00 -0.15 -0.16 0.00 0.82 0.00 0.00 66.70 67.21 1o6i h VAL 111 Cb 0.40 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1o6i h VAL 111 CO 0.00 0.08 -0.78 0.78 0.02 0.00 0.00 177.57 177.67 1o6i h ASN 112 N 0.44 0.02 0.47 0.57 -0.26 -1.16 -3.16 115.58 112.50 1o6i h ASN 112 Ca 0.18 -0.01 -0.07 0.00 -0.56 0.00 0.00 56.30 55.84 1o6i h ASN 112 Cb 0.08 -0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 1o6i h ASN 112 CO -0.12 0.79 -0.32 0.00 -1.06 0.00 0.00 177.43 176.72 1o6i h ALA 113 N 1.21 1.28 -0.33 -0.83 0.00 -0.96 -2.89 119.26 116.74 1o6i h ALA 113 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1o6i h ALA 113 Cb 1.38 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1o6i h ALA 113 CO 0.10 0.40 0.00 1.33 0.00 0.00 0.00 179.25 181.08 1o6i n VAL 114 N -3.88 0.43 -0.05 0.00 0.24 -1.13 -2.86 118.33 111.08 1o6i n VAL 114 Ca -0.02 -0.56 -0.11 0.00 -2.04 0.00 0.00 64.34 61.61 1o6i n VAL 114 Cb 0.39 0.56 -0.05 0.00 -1.47 0.00 0.00 33.84 33.27 1o6i n VAL 114 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1o6i h LYS 115 N 3.14 0.26 -5.20 7.34 1.57 -1.56 -3.40 116.57 118.71 1o6i h LYS 115 Ca 0.00 -0.06 -0.46 0.00 -1.87 0.00 0.00 60.65 58.27 1o6i h LYS 115 Cb 0.70 -0.04 -0.14 0.00 0.08 0.00 0.00 32.23 32.83 1o6i h LYS 115 CO 0.00 0.38 -0.62 0.95 -0.57 0.00 0.00 179.45 179.60 1o6i s THR 116 N -5.37 1.15 0.23 -0.16 -4.23 -1.26 -4.94 115.64 101.06 1o6i s THR 116 Ca -0.14 -2.01 -0.06 0.00 -1.18 0.00 0.00 61.69 58.30 1o6i s THR 116 Cb 0.07 -2.74 0.19 0.00 1.34 0.00 0.00 72.50 71.36 1o6i s THR 116 CO 0.71 -0.04 1.84 -0.65 -0.54 0.00 0.00 174.62 175.94 1o6i h PRO 117 N 2.17 0.86 -0.25 3.99 0.11 -1.97 -0.07 132.00 136.84 1o6i h PRO 117 Ca -0.40 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1o6i h PRO 117 Cb 1.24 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1o6i h PRO 117 CO 0.68 0.57 0.08 0.00 -0.21 0.00 0.00 178.00 179.12 1o6i h ALA 118 N 1.39 0.32 -0.68 -0.75 0.00 -1.97 -0.78 119.26 116.79 1o6i h ALA 118 Ca 0.35 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1o6i h ALA 118 Cb 0.18 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1o6i h ALA 118 CO -0.18 -0.05 0.17 0.66 0.00 0.00 0.00 179.25 179.85 1o6i h SER 119 N 0.24 1.04 -0.71 0.00 4.64 -1.72 -1.57 113.55 115.46 1o6i h SER 119 Ca 0.08 -0.23 -0.07 0.00 -0.47 0.00 0.00 61.79 61.10 1o6i h SER 119 Cb 0.23 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.02 1o6i h SER 119 CO -0.00 1.00 0.18 0.03 -0.87 0.00 0.00 176.83 177.17 1o6i h ARG 120 N 1.03 1.14 -0.17 4.77 3.08 -0.87 0.14 114.38 123.49 1o6i h ARG 120 Ca 0.21 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1o6i h ARG 120 Cb 0.37 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1o6i h ARG 120 CO 0.00 1.00 0.07 0.00 -1.07 0.00 0.00 179.97 179.97 1o6i h ALA 121 N 1.11 0.23 -0.49 0.04 0.00 -0.88 0.18 119.26 119.44 1o6i h ALA 121 Ca 0.23 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1o6i h ALA 121 Cb 0.36 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1o6i h ALA 121 CO 0.00 -0.17 0.29 -0.22 0.00 0.00 0.00 179.25 179.15 1o6i h LYS 122 N 0.12 0.67 0.22 0.00 3.64 -1.09 0.04 116.57 120.17 1o6i h LYS 122 Ca 0.06 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1o6i h LYS 122 Cb 0.19 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1o6i h LYS 122 CO -0.00 0.49 -0.10 0.35 -2.27 0.00 0.00 179.45 177.91 1o6i h PHE 123 N 0.66 -0.27 -0.94 1.91 3.57 -0.85 -1.82 116.94 119.20 1o6i h PHE 123 Ca 0.18 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.71 1o6i h PHE 123 Cb -0.00 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.77 1o6i h PHE 123 CO -0.03 -0.08 0.61 0.00 -2.23 0.00 0.00 178.31 176.58 1o6i h ALA 124 N 0.35 1.24 -0.86 2.41 0.00 -0.43 -1.11 119.26 120.86 1o6i h ALA 124 Ca -0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1o6i h ALA 124 Cb 0.31 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1o6i h ALA 124 CO 0.05 0.47 0.51 1.96 0.00 0.00 0.00 179.25 182.24 1o6i h GLN 125 N 1.17 1.18 -0.25 0.00 4.20 -0.88 -2.26 115.11 118.27 1o6i h GLN 125 Ca 0.37 -0.11 -0.08 0.00 0.06 0.00 0.00 58.65 58.89 1o6i h GLN 125 Cb 0.01 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.53 1o6i h GLN 125 CO -0.12 0.83 -0.20 0.66 -0.67 0.00 0.00 178.83 179.33 1o6i h SER 126 N 1.20 0.44 -0.35 1.46 4.64 -0.34 -0.54 113.55 120.06 1o6i h SER 126 Ca 0.31 -0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 61.47 1o6i h SER 126 Cb -0.04 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 1o6i h SER 126 CO -0.06 0.65 0.09 0.00 -0.87 0.00 0.00 176.83 176.64 1o6i h VAL 128 N 0.41 1.29 -0.36 0.00 2.07 -1.18 -0.80 116.25 117.67 1o6i h VAL 128 Ca 0.11 -1.41 -0.06 0.00 0.82 0.00 0.00 66.70 66.16 1o6i h VAL 128 Cb 0.29 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1o6i h VAL 128 CO 0.00 0.44 0.01 -0.09 0.02 0.00 0.00 177.57 177.95 1o6i h ARG 129 N 0.35 0.63 -0.46 1.57 2.43 -0.82 -0.37 114.38 117.71 1o6i h ARG 129 Ca 0.04 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 58.97 1o6i h ARG 129 Cb 0.76 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 1o6i h ARG 129 CO 0.06 0.74 0.10 0.82 -1.51 0.00 0.00 179.97 180.17 1o6i h ILE 130 N 0.45 1.24 -0.14 1.20 1.08 -1.14 0.17 117.51 120.37 1o6i h ILE 130 Ca 0.10 -0.85 0.04 0.00 -0.39 0.00 0.00 64.86 63.76 1o6i h ILE 130 Cb 0.45 0.91 -0.04 0.00 -3.07 0.00 0.00 36.82 35.07 1o6i h ILE 130 CO 0.02 0.30 -0.12 -0.03 -0.69 0.00 0.00 178.15 177.63 1o6i h MET 131 N 0.62 -0.13 -0.26 2.37 4.05 -0.84 -1.76 114.93 118.97 1o6i h MET 131 Ca 0.14 0.01 -0.17 0.00 -0.28 0.00 0.00 59.70 59.40 1o6i h MET 131 Cb 0.35 0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 31.17 1o6i h MET 131 CO 0.00 -0.08 -0.50 0.87 0.23 0.00 0.00 176.91 177.43 1o6i h LYS 132 N -0.13 0.74 -0.76 0.39 1.79 -0.88 -0.79 116.57 116.92 1o6i h LYS 132 Ca 0.09 -0.44 -0.02 0.00 -2.18 0.00 0.00 60.65 58.10 1o6i h LYS 132 Cb 0.26 0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 30.92 1o6i h LYS 132 CO -0.22 1.06 0.41 0.22 -1.08 0.00 0.00 179.45 179.85 1o6i h ASP 133 N 0.58 0.96 0.46 0.86 3.58 -0.41 -3.13 116.42 119.32 1o6i h ASP 133 Ca 0.02 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.37 1o6i h ASP 133 Cb 1.07 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.88 1o6i h ASP 133 CO 0.11 0.79 -1.08 -1.22 -2.88 0.00 0.00 179.24 174.95 1o6i n TYR 134 N -4.44 0.32 -0.26 0.28 4.02 -0.69 -4.99 117.16 111.40 1o6i n TYR 134 Ca 0.07 0.09 0.00 0.00 -0.01 0.00 0.00 57.90 58.05 1o6i n TYR 134 Cb 0.10 -0.49 0.00 0.00 -0.02 0.00 0.00 39.34 38.93 1o6i n TYR 134 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o6i n GLY 135 N 1.34 1.11 3.87 2.72 0.00 -0.68 -4.77 105.19 108.78 1o6i n GLY 135 Ca 0.01 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 1o6i n GLY 135 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o6i s PHE 136 N -2.00 3.21 -1.44 1.61 0.08 -0.39 -4.94 117.98 114.11 1o6i s PHE 136 Ca 0.00 1.04 0.13 0.00 0.12 0.00 0.00 56.93 58.23 1o6i s PHE 136 Cb 0.00 -3.11 0.24 0.00 -0.57 0.00 0.00 43.02 39.58 1o6i s PHE 136 CO 0.00 -1.33 1.12 -0.25 -0.10 0.00 0.00 175.22 174.66 1o6i n ASP 137 N -3.11 2.63 0.00 1.36 8.00 0.42 -4.70 116.55 121.16 1o6i n ASP 137 Ca 0.07 -1.78 0.00 0.00 0.71 0.00 0.00 54.79 53.79 1o6i n ASP 137 Cb 0.57 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 1o6i n ASP 137 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o6i n GLY 138 N 0.76 0.40 3.26 0.44 0.00 -1.26 -2.74 105.19 106.04 1o6i n GLY 138 Ca 0.11 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.83 1o6i n GLY 138 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o6i s VAL 139 N -2.00 2.28 -0.09 1.61 1.01 -0.20 -2.51 120.40 120.50 1o6i s VAL 139 Ca 0.00 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.08 1o6i s VAL 139 Cb 0.00 -1.89 -0.00 0.00 0.00 0.00 0.00 36.38 34.49 1o6i s VAL 139 CO 0.00 0.55 -0.23 -0.62 0.00 0.00 0.00 175.10 174.80 1o6i s ASP 140 N 0.32 2.99 -0.17 3.32 2.15 0.17 -1.51 116.67 123.94 1o6i s ASP 140 Ca -0.17 -0.53 -0.01 0.00 0.43 0.00 0.00 52.55 52.27 1o6i s ASP 140 Cb -0.17 -1.27 -0.01 0.00 -0.30 0.00 0.00 42.92 41.16 1o6i s ASP 140 CO 0.08 0.16 -0.11 -0.63 -0.17 0.00 0.00 175.17 174.51 1o6i s ILE 141 N 0.28 3.05 -0.64 4.11 -1.09 -0.42 -0.46 121.20 126.03 1o6i s ILE 141 Ca -0.16 -0.64 0.05 0.00 -2.23 0.00 0.00 60.65 57.67 1o6i s ILE 141 Cb -0.17 -2.32 0.29 0.00 -1.58 0.00 0.00 42.46 38.68 1o6i s ILE 141 CO 0.08 0.49 0.90 0.47 -1.23 0.00 0.00 174.94 175.65 1o6i n ASP 142 N 4.08 4.31 -4.62 3.58 8.00 0.76 -1.99 116.55 130.67 1o6i n ASP 142 Ca -0.18 -3.56 -0.41 0.00 0.71 0.00 0.00 54.79 51.34 1o6i n ASP 142 Cb 0.52 -0.66 -0.05 0.00 -0.02 0.00 0.00 41.12 40.90 1o6i n ASP 142 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1o6i s TRP 143 N -2.99 3.24 -0.80 1.24 -0.11 -1.26 -0.37 118.94 117.90 1o6i s TRP 143 Ca 0.43 0.84 -0.01 0.00 1.22 0.00 0.00 56.10 58.59 1o6i s TRP 143 Cb 0.20 -3.06 0.20 0.00 -1.50 0.00 0.00 33.47 29.31 1o6i s TRP 143 CO -0.07 -0.46 0.66 -1.21 -4.62 0.00 0.00 176.95 171.25 1o6i s GLU 144 N 2.77 2.99 0.02 5.86 2.02 -1.26 -4.17 118.70 126.93 1o6i s GLU 144 Ca 0.30 -3.11 -0.18 0.00 0.02 0.00 0.00 54.97 52.00 1o6i s GLU 144 Cb -0.15 -3.83 0.03 0.00 0.10 0.00 0.00 34.13 30.29 1o6i s GLU 144 CO 0.10 -1.25 0.40 0.71 0.02 0.00 0.00 175.26 175.25 1o6i s TYR 145 N -1.06 -0.26 0.57 1.61 1.51 -1.26 -3.82 117.35 114.64 1o6i s TYR 145 Ca 0.25 0.30 -0.19 0.00 -1.01 0.00 0.00 57.07 56.42 1o6i s TYR 145 Cb -0.10 0.19 -0.05 0.00 -0.11 0.00 0.00 41.96 41.89 1o6i s TYR 145 CO -0.11 -0.52 1.16 -1.25 -1.11 0.00 0.00 175.55 173.72 1o6i s PRO 146 N -2.02 3.18 0.30 -1.71 0.04 -1.26 -4.94 135.00 128.58 1o6i s PRO 146 Ca -0.08 1.68 -0.02 0.00 0.04 0.00 0.00 61.00 62.61 1o6i s PRO 146 Cb -0.02 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 1o6i s PRO 146 CO 0.01 -1.00 0.38 1.14 0.04 0.00 0.00 177.00 177.56 1o6i s GLN 147 N -3.35 1.69 2.58 4.56 -2.07 -1.26 -4.35 119.66 117.45 1o6i s GLN 147 Ca 0.74 -1.69 0.00 0.00 -1.82 0.00 0.00 55.36 52.60 1o6i s GLN 147 Cb -0.26 0.40 0.00 0.00 -1.09 0.00 0.00 33.01 32.06 1o6i s GLN 147 CO 0.30 -0.67 0.00 0.00 -1.32 0.00 0.00 175.29 173.60 1o6i n ALA 148 N -0.49 0.00 0.36 2.60 0.00 -1.25 -0.56 120.51 121.17 1o6i n ALA 148 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.50 1o6i n ALA 148 Cb 0.63 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.28 1o6i n ALA 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o6i n ALA 149 N 9.06 1.49 0.14 0.00 0.00 -1.26 -2.52 120.51 127.43 1o6i n ALA 149 Ca 0.00 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.52 1o6i n ALA 149 Cb 0.00 -1.14 0.06 0.00 0.00 0.00 0.00 19.45 18.36 1o6i n ALA 149 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1o6i h GLU 150 N 0.00 0.00 -0.78 0.00 5.08 -1.23 -3.39 114.58 114.27 1o6i h GLU 150 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1o6i h GLU 150 Cb 0.12 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1o6i h GLU 150 CO 0.00 0.01 0.29 0.28 -1.00 0.00 0.00 179.01 178.59 1o6i h VAL 151 N 0.00 1.26 -0.70 3.13 2.07 -1.55 -0.97 116.25 119.50 1o6i h VAL 151 Ca -0.00 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.61 1o6i h VAL 151 Cb 1.02 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1o6i h VAL 151 CO 0.00 0.34 0.19 0.44 0.02 0.00 0.00 177.57 178.56 1o6i h ASP 152 N 1.14 1.03 -0.43 0.57 3.32 -1.81 -0.05 116.42 120.19 1o6i h ASP 152 Ca 0.26 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 1o6i h ASP 152 Cb 0.24 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1o6i h ASP 152 CO -0.02 0.98 0.14 1.23 -1.72 0.00 0.00 179.24 179.85 1o6i h GLY 153 N 1.08 0.72 0.69 2.75 0.00 -1.69 -1.31 103.07 105.31 1o6i h GLY 153 Ca 0.22 -0.42 0.03 0.00 0.00 0.00 0.00 47.33 47.16 1o6i h GLY 153 CO -0.00 0.40 -0.05 -2.75 0.00 0.00 0.00 176.54 174.13 1o6i h PHE 154 N 0.55 -0.11 -0.20 5.60 3.57 -0.76 0.61 116.94 126.20 1o6i h PHE 154 Ca 0.14 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.69 1o6i h PHE 154 Cb 0.26 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.03 1o6i h PHE 154 CO 0.01 -0.08 -0.06 0.82 -2.23 0.00 0.00 178.31 176.77 1o6i h ILE 155 N -0.03 0.77 -0.22 1.41 2.04 -0.89 -1.07 117.51 119.52 1o6i h ILE 155 Ca 0.07 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.91 1o6i h ILE 155 Cb 0.13 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1o6i h ILE 155 CO -0.16 0.00 0.02 0.00 0.00 0.00 0.00 178.15 178.02 1o6i h ALA 156 N 1.17 1.64 -0.43 1.87 0.00 -0.88 -0.92 119.26 121.70 1o6i h ALA 156 Ca 0.10 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1o6i h ALA 156 Cb 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1o6i h ALA 156 CO -0.21 0.27 -0.15 0.00 0.00 0.00 0.00 179.25 179.15 1o6i h ALA 157 N 1.73 0.60 -0.56 0.00 0.00 -0.10 -1.07 119.26 119.86 1o6i h ALA 157 Ca 0.07 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1o6i h ALA 157 Cb 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1o6i h ALA 157 CO 0.00 0.52 0.20 -0.07 0.00 0.00 0.00 179.25 179.90 1o6i h LEU 158 N 0.69 0.79 -0.95 0.00 3.38 -0.59 -0.92 115.31 117.71 1o6i h LEU 158 Ca 0.10 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1o6i h LEU 158 Cb 0.70 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1o6i h LEU 158 CO 0.05 0.76 0.54 1.56 0.09 0.00 0.00 178.44 181.44 1o6i h GLN 159 N 0.77 1.27 -0.30 1.13 4.20 -1.03 -0.54 115.11 120.61 1o6i h GLN 159 Ca 0.18 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.70 1o6i h GLN 159 Cb 0.24 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1o6i h GLN 159 CO -0.01 0.90 -0.05 1.49 -0.67 0.00 0.00 178.83 180.49 1o6i h GLU 160 N 1.29 0.56 -0.94 1.46 4.57 -0.75 -1.61 114.58 119.16 1o6i h GLU 160 Ca 0.33 -0.20 0.01 0.00 -1.18 0.00 0.00 59.36 58.31 1o6i h GLU 160 Cb -0.02 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.48 1o6i h GLU 160 CO -0.06 0.74 0.61 0.82 -1.18 0.00 0.00 179.01 179.94 1o6i h ILE 161 N 0.33 1.25 -0.18 2.32 2.04 -0.93 -1.16 117.51 121.17 1o6i h ILE 161 Ca 0.08 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1o6i h ILE 161 Cb 0.52 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1o6i h ILE 161 CO 0.02 0.24 0.12 -0.09 0.00 0.00 0.00 178.15 178.44 1o6i h ARG 162 N 1.28 0.23 -0.33 2.37 9.65 -0.83 0.13 114.38 126.88 1o6i h ARG 162 Ca 0.34 -0.01 0.04 0.00 -1.10 0.00 0.00 59.98 59.25 1o6i h ARG 162 Cb -0.13 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.36 1o6i h ARG 162 CO -0.07 0.15 0.09 1.15 2.80 0.00 0.00 179.97 184.09 1o6i h THR 163 N 0.24 0.87 -0.48 0.20 2.02 -0.87 0.14 112.91 115.03 1o6i h THR 163 Ca 0.07 -0.07 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 1o6i h THR 163 Cb -0.02 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1o6i h THR 163 CO -0.02 0.04 0.06 -0.07 0.37 0.00 0.00 175.52 175.90 1o6i h LEU 164 N 0.21 0.71 -0.38 2.58 3.38 -0.73 -2.03 115.31 119.05 1o6i h LEU 164 Ca 0.15 -0.14 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 1o6i h LEU 164 Cb 0.15 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1o6i h LEU 164 CO -0.18 0.74 -0.41 -0.07 0.09 0.00 0.00 178.44 178.60 1o6i h LEU 165 N 0.72 1.00 -0.91 1.67 3.38 -0.38 -0.78 115.31 120.00 1o6i h LEU 165 Ca 0.15 -0.47 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 1o6i h LEU 165 Cb 0.35 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1o6i h LEU 165 CO 0.01 1.27 0.19 0.78 0.09 0.00 0.00 178.44 180.78 1o6i h ASN 166 N 0.75 0.93 -0.38 -0.43 4.21 -0.73 0.10 115.58 120.02 1o6i h ASN 166 Ca 0.05 -0.17 -0.13 0.00 1.21 0.00 0.00 56.30 57.27 1o6i h ASN 166 Cb 1.01 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 37.95 1o6i h ASN 166 CO 0.10 0.87 -0.25 -0.61 -1.29 0.00 0.00 177.43 176.26 1o6i h GLN 167 N 0.96 0.90 -0.52 0.81 5.75 -1.27 -2.72 115.11 119.01 1o6i h GLN 167 Ca 0.21 -0.39 -0.05 0.00 -0.15 0.00 0.00 58.65 58.27 1o6i h GLN 167 Cb 0.29 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.79 1o6i h GLN 167 CO -0.01 1.04 0.10 0.37 -2.65 0.00 0.00 178.83 177.68 1o6i h GLN 168 N 0.77 0.80 -0.38 1.69 5.75 -0.46 -0.16 115.11 123.12 1o6i h GLN 168 Ca 0.10 -0.17 0.02 0.00 -0.15 0.00 0.00 58.65 58.44 1o6i h GLN 168 Cb 0.80 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.21 1o6i h GLN 168 CO 0.07 0.74 0.23 1.15 -2.65 0.00 0.00 178.83 178.37 1o6i h THR 169 N 0.77 1.04 -0.22 2.39 2.02 -0.77 0.93 112.91 119.07 1o6i h THR 169 Ca 0.17 -0.16 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 1o6i h THR 169 Cb 0.32 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1o6i h THR 169 CO 0.00 0.08 -0.01 0.40 0.37 0.00 0.00 175.52 176.37 1o6i h ILE 170 N 0.46 1.26 -0.88 3.11 2.04 -1.14 0.78 117.51 123.15 1o6i h ILE 170 Ca 0.15 -0.91 0.08 0.00 1.00 0.00 0.00 64.86 65.18 1o6i h ILE 170 Cb 0.00 1.42 -0.07 0.00 -0.74 0.00 0.00 36.82 37.43 1o6i h ILE 170 CO -0.07 0.28 0.53 0.74 0.00 0.00 0.00 178.15 179.64 1o6i h THR 171 N 0.16 0.98 -0.01 -0.27 2.02 -0.71 -2.14 112.91 112.93 1o6i h THR 171 Ca 0.06 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1o6i h THR 171 Cb 0.42 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1o6i h THR 171 CO 0.01 0.17 -0.01 0.47 0.37 0.00 0.00 175.52 176.53 1o6i n ASP 172 N -4.66 1.15 -2.62 4.18 8.00 0.29 -4.92 116.55 117.98 1o6i n ASP 172 Ca 0.14 -1.36 -0.20 0.00 0.71 0.00 0.00 54.79 54.08 1o6i n ASP 172 Cb 0.24 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.37 1o6i n ASP 172 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o6i n GLY 173 N 1.15 -0.40 1.75 0.44 0.00 -0.60 -4.89 105.19 102.63 1o6i n GLY 173 Ca 0.20 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 1o6i n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o6i n ARG 174 N -3.53 2.57 0.12 1.61 5.12 0.17 -4.57 116.66 118.14 1o6i n ARG 174 Ca -0.13 -2.19 0.17 0.00 -1.93 0.00 0.00 57.85 53.78 1o6i n ARG 174 Cb 0.62 -1.92 0.74 0.00 -1.16 0.00 0.00 32.46 30.75 1o6i n ARG 174 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 1o6i h GLN 175 N 1.47 0.00 0.00 5.56 7.50 -1.91 0.01 115.11 127.75 1o6i h GLN 175 Ca 0.30 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.45 1o6i h GLN 175 Cb 2.07 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.60 1o6i h GLN 175 CO 0.64 0.00 0.00 0.00 -1.50 0.00 0.00 178.83 177.97 1o6i n ALA 176 N -2.48 2.00 -2.83 3.87 0.00 -1.26 -4.11 120.51 115.70 1o6i n ALA 176 Ca 0.05 0.03 -0.11 0.00 0.00 0.00 0.00 53.44 53.40 1o6i n ALA 176 Cb 0.43 -1.43 0.03 0.00 0.00 0.00 0.00 19.45 18.48 1o6i n ALA 176 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1o6i n LEU 177 N -2.26 -2.26 -4.62 0.00 7.94 -0.14 -5.07 117.00 110.59 1o6i n LEU 177 Ca 0.04 -3.62 -0.40 0.00 -1.11 0.00 0.00 56.01 50.92 1o6i n LEU 177 Cb 0.34 0.82 0.02 0.00 0.53 0.00 0.00 43.42 45.13 1o6i n LEU 177 CO 0.26 2.03 0.59 -2.65 -1.11 0.00 0.00 177.39 176.51 1o6i n PRO 178 N 1.42 1.26 -1.98 1.96 -0.02 -0.42 -4.91 135.00 132.31 1o6i n PRO 178 Ca 0.11 0.46 -0.39 0.00 -2.02 0.00 0.00 63.50 61.66 1o6i n PRO 178 Cb 0.62 -2.11 0.01 0.00 -0.02 0.00 0.00 33.50 32.00 1o6i n PRO 178 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1o6i s TYR 179 N -1.35 2.67 0.35 6.00 2.02 -1.26 -4.98 117.35 120.79 1o6i s TYR 179 Ca 0.67 1.39 0.09 0.00 -0.37 0.00 0.00 57.07 58.85 1o6i s TYR 179 Cb -0.50 -3.70 -0.06 0.00 -0.40 0.00 0.00 41.96 37.29 1o6i s TYR 179 CO 0.54 -2.32 -0.08 -0.65 -1.57 0.00 0.00 175.55 171.47 1o6i s GLN 180 N -2.45 1.85 -0.05 -0.62 -0.21 -1.11 -4.85 119.66 112.23 1o6i s GLN 180 Ca 0.61 -1.92 -0.01 0.00 0.02 0.00 0.00 55.36 54.06 1o6i s GLN 180 Cb -0.38 -1.73 0.03 0.00 1.00 0.00 0.00 33.01 31.93 1o6i s GLN 180 CO 0.48 0.13 0.01 -1.17 -2.12 0.00 0.00 175.29 172.63 1o6i s LEU 181 N -3.63 0.74 0.24 2.90 2.96 -1.26 -1.03 118.68 119.61 1o6i s LEU 181 Ca 0.33 -0.03 0.01 0.00 -0.22 0.00 0.00 54.13 54.22 1o6i s LEU 181 Cb 0.02 -0.29 -0.05 0.00 0.50 0.00 0.00 46.19 46.38 1o6i s LEU 181 CO 0.17 -0.16 0.12 0.42 -1.32 0.00 0.00 176.35 175.57 1o6i s THR 182 N 1.60 0.32 0.05 3.68 -4.23 -0.57 -0.26 115.64 116.24 1o6i s THR 182 Ca -0.01 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.48 1o6i s THR 182 Cb -0.13 -2.58 -0.04 0.00 1.34 0.00 0.00 72.50 71.10 1o6i s THR 182 CO -0.03 0.00 -0.01 0.27 -0.54 0.00 0.00 174.62 174.31 1o6i s ILE 183 N -3.90 0.21 -0.16 2.99 -4.36 -1.15 -1.30 121.20 113.54 1o6i s ILE 183 Ca 0.38 -1.71 -0.15 0.00 -0.26 0.00 0.00 60.65 58.91 1o6i s ILE 183 Cb 0.07 -1.43 -0.04 0.00 1.25 0.00 0.00 42.46 42.31 1o6i s ILE 183 CO 0.13 -0.94 0.36 0.00 0.24 0.00 0.00 174.94 174.73 1o6i s ALA 184 N -3.76 3.55 0.26 2.27 0.00 -0.84 -0.88 121.76 122.36 1o6i s ALA 184 Ca 0.05 -0.39 0.09 0.00 0.00 0.00 0.00 51.96 51.71 1o6i s ALA 184 Cb 0.07 -2.51 -0.04 0.00 0.00 0.00 0.00 23.12 20.64 1o6i s ALA 184 CO -0.09 -0.01 0.00 0.20 0.00 0.00 0.00 175.76 175.86 1o6i s GLY 185 N 0.62 1.64 0.50 0.00 0.00 0.38 -4.65 107.32 105.82 1o6i s GLY 185 Ca 0.20 -1.63 -0.23 0.00 0.00 0.00 0.00 44.72 43.06 1o6i s GLY 185 CO 0.06 -1.69 1.35 0.00 0.00 0.00 0.00 173.10 172.82 1o6i s ALA 186 N -2.28 2.97 -1.10 3.20 0.00 -1.26 -0.56 121.76 122.73 1o6i s ALA 186 Ca 0.31 1.31 0.12 0.00 0.00 0.00 0.00 51.96 53.70 1o6i s ALA 186 Cb -0.07 -3.55 0.30 0.00 0.00 0.00 0.00 23.12 19.80 1o6i s ALA 186 CO 0.20 -1.21 1.21 0.41 0.00 0.00 0.00 175.76 176.37 1o6i n GLY 187 N 0.66 2.25 3.01 0.00 0.00 -1.22 -4.39 105.19 105.50 1o6i n GLY 187 Ca 0.08 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 1o6i n GLY 187 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o6i s GLY 188 N -1.00 0.35 0.49 -0.02 0.00 -1.26 -4.62 107.32 101.26 1o6i s GLY 188 Ca 0.24 -0.67 0.15 0.00 0.00 0.00 0.00 44.72 44.43 1o6i s GLY 188 CO 0.17 -0.74 2.11 0.00 0.00 0.00 0.00 173.10 174.64 1o6i h ALA 189 N 4.56 1.97 0.47 3.20 0.00 -1.95 -1.75 119.26 125.76 1o6i h ALA 189 Ca -0.34 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1o6i h ALA 189 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1o6i h ALA 189 CO 0.41 0.00 -0.22 0.74 0.00 0.00 0.00 179.25 180.18 1o6i h PHE 190 N 0.14 -0.58 -0.06 0.00 0.04 -1.93 0.24 116.94 114.80 1o6i h PHE 190 Ca 0.07 -0.01 -0.19 0.00 2.80 0.00 0.00 57.97 60.63 1o6i h PHE 190 Cb 0.09 0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.43 1o6i h PHE 190 CO -0.00 -0.33 -0.77 0.74 -0.60 0.00 0.00 178.31 177.35 1o6i h PHE 191 N -0.68 0.50 -0.67 -0.55 0.04 -1.98 -3.20 116.94 110.40 1o6i h PHE 191 Ca -0.06 -0.23 0.04 0.00 2.80 0.00 0.00 57.97 60.52 1o6i h PHE 191 Cb 0.51 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.55 1o6i h PHE 191 CO -0.03 0.99 0.44 1.25 -0.60 0.00 0.00 178.31 180.37 1o6i h LEU 192 N 0.24 0.65 -2.45 1.54 5.85 -1.16 -1.93 115.31 118.05 1o6i h LEU 192 Ca -0.04 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1o6i h LEU 192 Cb 1.35 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 1o6i h LEU 192 CO 0.13 0.44 0.18 0.77 -0.34 0.00 0.00 178.44 179.62 1o6i h SER 193 N 0.75 0.00 -0.76 1.25 4.64 -0.94 -0.33 113.55 118.17 1o6i h SER 193 Ca 0.28 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.58 1o6i h SER 193 Cb 0.15 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.20 1o6i h SER 193 CO -0.08 0.00 0.41 0.03 -0.87 0.00 0.00 176.83 176.32 1o6i h ARG 194 N 0.00 1.06 0.00 4.77 3.08 -1.51 -3.34 114.38 118.43 1o6i h ARG 194 Ca 0.00 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1o6i h ARG 194 Cb 0.37 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1o6i h ARG 194 CO -0.00 0.79 0.00 2.48 -1.07 0.00 0.00 179.97 182.17 1o6i n TYR 195 N -4.44 0.00 -0.27 3.04 0.18 -0.83 -3.94 117.16 110.89 1o6i n TYR 195 Ca 0.07 -0.19 0.08 0.00 1.88 0.00 0.00 57.90 59.74 1o6i n TYR 195 Cb 0.09 -0.02 0.21 0.00 -0.38 0.00 0.00 39.34 39.24 1o6i n TYR 195 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1o6i h TYR 196 N 0.00 0.19 -0.14 -3.48 3.20 -1.21 -1.21 116.97 114.31 1o6i h TYR 196 Ca 0.00 0.05 0.04 0.00 3.14 0.00 0.00 58.73 61.96 1o6i h TYR 196 Cb 0.48 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 1o6i h TYR 196 CO 0.00 -0.18 0.20 0.66 -1.64 0.00 0.00 178.16 177.20 1o6i h SER 197 N 0.19 0.00 -0.27 -2.11 4.64 -1.87 -2.08 113.55 112.05 1o6i h SER 197 Ca 0.46 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.69 1o6i h SER 197 Cb 0.84 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.88 1o6i h SER 197 CO -0.61 0.00 -0.05 0.29 -0.87 0.00 0.00 176.83 175.58 1o6i n LYS 198 N -3.61 2.16 -0.28 4.77 5.02 -0.46 -4.78 118.16 120.98 1o6i n LYS 198 Ca 0.01 -3.00 0.03 0.00 -2.02 0.00 0.00 58.31 53.33 1o6i n LYS 198 Cb 0.31 -1.79 0.17 0.00 -0.02 0.00 0.00 35.03 33.70 1o6i n LYS 198 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1o6i h LEU 199 N 1.18 0.60 -0.87 -0.35 3.38 -1.36 -1.73 115.31 116.16 1o6i h LEU 199 Ca 0.11 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.15 1o6i h LEU 199 Cb 1.49 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 42.14 1o6i h LEU 199 CO 0.27 0.33 0.57 0.00 0.09 0.00 0.00 178.44 179.71 1o6i h ALA 200 N 1.46 1.10 -0.06 1.53 0.00 -1.84 0.14 119.26 121.59 1o6i h ALA 200 Ca 0.39 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.13 1o6i h ALA 200 Cb 0.41 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1o6i h ALA 200 CO -0.27 0.50 -0.50 1.96 0.00 0.00 0.00 179.25 180.93 1o6i h GLN 201 N 1.17 0.17 -0.41 0.00 4.20 -1.76 -1.83 115.11 116.65 1o6i h GLN 201 Ca 0.32 -0.09 -0.13 0.00 0.06 0.00 0.00 58.65 58.81 1o6i h GLN 201 Cb -0.13 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1o6i h GLN 201 CO -0.07 0.64 -0.24 0.82 -0.67 0.00 0.00 178.83 179.30 1o6i h ILE 202 N 0.13 1.28 0.00 2.54 2.04 -0.69 -3.27 117.51 119.55 1o6i h ILE 202 Ca 0.00 -1.39 -0.06 0.00 1.00 0.00 0.00 64.86 64.41 1o6i h ILE 202 Cb 0.94 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1o6i h ILE 202 CO 0.07 0.47 -0.31 0.58 0.00 0.00 0.00 178.15 178.97 1o6i h VAL 203 N 0.70 0.49 -0.71 1.67 2.07 -0.89 -3.36 116.25 116.22 1o6i h VAL 203 Ca 0.09 -1.70 0.14 0.00 0.82 0.00 0.00 66.70 66.04 1o6i h VAL 203 Cb 0.81 2.24 -0.09 0.00 -1.52 0.00 0.00 31.29 32.72 1o6i h VAL 203 CO 0.07 0.28 0.23 0.00 0.02 0.00 0.00 177.57 178.17 1o6i h ALA 204 N 1.71 0.95 -0.00 1.67 0.00 -1.38 -1.18 119.26 121.03 1o6i h ALA 204 Ca -0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1o6i h ALA 204 Cb 1.22 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1o6i h ALA 204 CO 0.04 -0.25 -0.02 -0.35 0.00 0.00 0.00 179.25 178.66 1o6i n PRO 205 N -5.06 0.70 -3.52 0.00 -0.04 -1.26 -4.90 135.00 120.92 1o6i n PRO 205 Ca 0.13 -0.08 -0.29 0.00 -0.04 0.00 0.00 63.50 63.22 1o6i n PRO 205 Cb 0.39 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.32 1o6i n PRO 205 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1o6i s LEU 206 N -2.36 4.16 0.02 1.53 1.43 -0.45 -4.80 118.68 118.20 1o6i s LEU 206 Ca 0.35 0.60 -0.08 0.00 -1.03 0.00 0.00 54.13 53.96 1o6i s LEU 206 Cb 0.21 -3.38 -0.31 0.00 0.03 0.00 0.00 46.19 42.74 1o6i s LEU 206 CO 0.43 -0.10 0.92 0.44 0.23 0.00 0.00 176.35 178.28 1o6i h ASP 207 N 2.03 0.57 -5.01 2.29 3.32 -0.92 -3.48 116.42 115.21 1o6i h ASP 207 Ca -0.47 -0.70 -0.10 0.00 0.02 0.00 0.00 57.03 55.78 1o6i h ASP 207 Cb 1.18 -0.18 -0.19 0.00 0.22 0.00 0.00 39.33 40.36 1o6i h ASP 207 CO 0.68 1.56 -0.19 -0.31 -1.72 0.00 0.00 179.24 179.26 1o6i s TYR 208 N -2.61 -0.22 -0.21 4.55 2.02 -1.25 -4.63 117.35 115.00 1o6i s TYR 208 Ca -0.09 0.27 0.00 0.00 -0.37 0.00 0.00 57.07 56.88 1o6i s TYR 208 Cb 0.06 0.15 0.02 0.00 -0.40 0.00 0.00 41.96 41.79 1o6i s TYR 208 CO 0.89 -0.47 -0.14 -1.50 -1.57 0.00 0.00 175.55 172.75 1o6i s ILE 209 N -1.80 2.36 -0.49 2.71 2.07 0.03 -2.92 121.20 123.15 1o6i s ILE 209 Ca -0.10 -1.03 -0.18 0.00 -1.41 0.00 0.00 60.65 57.94 1o6i s ILE 209 Cb -0.03 -2.11 0.06 0.00 0.13 0.00 0.00 42.46 40.51 1o6i s ILE 209 CO 0.02 0.37 0.54 0.20 -1.91 0.00 0.00 174.94 174.16 1o6i s ASN 210 N 1.28 6.20 0.05 4.50 0.01 -0.06 -1.13 114.94 125.79 1o6i s ASN 210 Ca 0.02 -1.01 -0.30 0.00 -0.71 0.00 0.00 52.86 50.85 1o6i s ASN 210 Cb -0.15 -2.25 -0.05 0.00 0.41 0.00 0.00 41.25 39.21 1o6i s ASN 210 CO -0.09 -0.79 1.10 -0.76 -1.51 0.00 0.00 177.10 175.05 1o6i s LEU 211 N 2.28 4.38 -1.44 0.60 1.43 0.15 -0.47 118.68 125.61 1o6i s LEU 211 Ca 0.11 1.87 -0.10 0.00 -1.03 0.00 0.00 54.13 54.98 1o6i s LEU 211 Cb -0.20 -3.58 0.05 0.00 0.03 0.00 0.00 46.19 42.49 1o6i s LEU 211 CO 0.10 -0.36 2.38 0.80 0.23 0.00 0.00 176.35 179.51 1o6i n MET 212 N 3.77 3.59 -1.33 1.70 1.56 0.28 -1.00 117.12 125.68 1o6i n MET 212 Ca 0.07 -2.86 -0.38 0.00 -0.27 0.00 0.00 57.70 54.25 1o6i n MET 212 Cb 0.48 -2.95 -0.03 0.00 2.15 0.00 0.00 33.22 32.87 1o6i n MET 212 CO 0.00 0.00 0.00 0.25 -0.73 0.00 0.00 175.97 175.49 1o6i n THR 213 N 3.65 4.33 -3.81 1.12 -2.24 -1.26 -3.39 114.28 112.68 1o6i n THR 213 Ca 0.58 -2.63 -0.08 0.00 -2.27 0.00 0.00 64.05 59.65 1o6i n THR 213 Cb 0.31 -2.58 0.02 0.00 -2.10 0.00 0.00 70.33 65.99 1o6i n THR 213 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1o6i s TYR 214 N 1.98 0.12 -1.68 4.78 -0.85 -1.26 -4.70 117.35 115.75 1o6i s TYR 214 Ca 0.69 -0.79 0.00 0.00 -0.52 0.00 0.00 57.07 56.45 1o6i s TYR 214 Cb 0.18 0.84 0.00 0.00 0.38 0.00 0.00 41.96 43.36 1o6i s TYR 214 CO -0.06 -1.54 0.00 -0.25 -1.52 0.00 0.00 175.55 172.18 1o6i n ASP 215 N -1.43 -5.18 -0.25 -0.18 8.00 -1.08 -4.85 116.55 111.58 1o6i n ASP 215 Ca -0.08 0.17 0.12 0.00 0.71 0.00 0.00 54.79 55.71 1o6i n ASP 215 Cb 0.60 -4.26 0.57 0.00 -0.02 0.00 0.00 41.12 38.01 1o6i n ASP 215 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1o6i n LEU 216 N -2.34 0.75 -3.88 0.64 4.77 -0.28 -4.75 117.00 111.91 1o6i n LEU 216 Ca -0.20 -0.29 -0.10 0.00 -0.03 0.00 0.00 56.01 55.39 1o6i n LEU 216 Cb 0.63 -0.03 -0.09 0.00 -2.33 0.00 0.00 43.42 41.60 1o6i n LEU 216 CO 0.26 0.15 -0.16 0.00 -1.33 0.00 0.00 177.39 176.30 1o6i s ALA 217 N -1.94 -0.24 -0.10 -1.18 0.00 -1.26 -4.85 121.76 112.19 1o6i s ALA 217 Ca 0.35 -0.33 -0.31 0.00 0.00 0.00 0.00 51.96 51.66 1o6i s ALA 217 Cb 0.17 0.22 0.11 0.00 0.00 0.00 0.00 23.12 23.62 1o6i s ALA 217 CO 0.28 -0.30 1.39 0.20 0.00 0.00 0.00 175.76 177.33 1o6i s GLY 218 N -1.89 -0.26 0.51 0.00 0.00 -1.26 -4.75 107.32 99.68 1o6i s GLY 218 Ca -0.08 0.27 0.21 0.00 0.00 0.00 0.00 44.72 45.11 1o6i s GLY 218 CO -0.02 6.15 2.11 -0.56 0.00 0.00 0.00 173.10 180.77 1o6i h PRO 219 N 2.00 0.00 0.00 2.90 0.13 -1.90 -1.79 132.00 133.34 1o6i h PRO 219 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1o6i h PRO 219 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1o6i h PRO 219 CO 0.29 0.09 0.00 -2.67 -0.23 0.00 0.00 178.00 175.48 1o6i n TRP 220 N -4.13 0.00 -4.22 1.56 2.14 -1.26 -4.65 117.44 106.88 1o6i n TRP 220 Ca -0.03 0.00 -0.32 0.00 2.07 0.00 0.00 57.50 59.23 1o6i n TRP 220 Cb 0.17 -0.33 -0.08 0.00 -0.81 0.00 0.00 31.31 30.26 1o6i n TRP 220 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 1o6i s GLU 221 N -2.66 2.75 0.38 -2.67 0.41 -0.68 -5.04 118.70 111.19 1o6i s GLU 221 Ca 0.08 -0.67 0.19 0.00 -0.41 0.00 0.00 54.97 54.16 1o6i s GLU 221 Cb 0.06 -2.65 0.65 0.00 -1.78 0.00 0.00 34.13 30.41 1o6i s GLU 221 CO 0.14 0.60 1.72 1.57 -0.49 0.00 0.00 175.26 178.80 1o6i h LYS 222 N 4.01 0.00 -6.41 1.61 2.10 -1.86 -3.44 116.57 112.58 1o6i h LYS 222 Ca -0.48 0.00 -0.69 0.00 -2.00 0.00 0.00 60.65 57.47 1o6i h LYS 222 Cb 1.17 0.00 -0.24 0.00 -0.90 0.00 0.00 32.23 32.26 1o6i h LYS 222 CO 0.59 0.36 -0.79 0.08 -2.00 0.00 0.00 179.45 177.69 1o6i s VAL 223 N -3.54 2.87 0.48 0.07 1.01 -1.26 -4.20 120.40 115.82 1o6i s VAL 223 Ca 0.01 -0.85 -0.21 0.00 0.00 0.00 0.00 61.98 60.92 1o6i s VAL 223 Cb 0.10 -2.12 -0.08 0.00 0.00 0.00 0.00 36.38 34.28 1o6i s VAL 223 CO 0.68 0.55 1.08 0.42 0.00 0.00 0.00 175.10 177.83 1o6i s THR 224 N -0.74 3.55 0.23 3.92 -4.23 -0.20 -4.87 115.64 113.30 1o6i s THR 224 Ca 0.12 1.04 -0.22 0.00 -1.18 0.00 0.00 61.69 61.44 1o6i s THR 224 Cb -0.10 -3.46 0.04 0.00 1.34 0.00 0.00 72.50 70.31 1o6i s THR 224 CO 0.01 -0.14 0.79 0.21 -0.54 0.00 0.00 174.62 174.95 1o6i s ASN 225 N -1.77 -0.25 0.20 3.99 2.47 -1.26 -1.64 114.94 116.68 1o6i s ASN 225 Ca 0.66 -0.51 -0.30 0.00 0.42 0.00 0.00 52.86 53.13 1o6i s ASN 225 Cb -0.21 0.64 -0.08 0.00 -1.45 0.00 0.00 41.25 40.16 1o6i s ASN 225 CO 0.25 -1.19 1.18 -1.00 -3.72 0.00 0.00 177.10 172.62 1o6i s HIS 226 N -3.70 3.45 -0.90 0.43 3.76 -1.26 -4.80 115.29 112.28 1o6i s HIS 226 Ca 0.11 1.47 0.27 0.00 -0.15 0.00 0.00 55.06 56.76 1o6i s HIS 226 Cb -0.04 -3.40 0.92 0.00 1.11 0.00 0.00 32.58 31.16 1o6i s HIS 226 CO 0.05 -1.08 1.74 0.00 -0.85 0.00 0.00 174.74 174.60 1o6i n GLN 227 N 2.33 0.10 -2.69 1.40 10.64 -1.26 -4.15 117.38 123.74 1o6i n GLN 227 Ca 0.04 0.06 -0.07 0.00 -1.83 0.00 0.00 57.00 55.20 1o6i n GLN 227 Cb 0.45 -1.60 0.07 0.00 -0.86 0.00 0.00 30.24 28.30 1o6i n GLN 227 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1o6i n ALA 228 N -1.61 2.50 -1.74 2.61 0.00 -1.26 -1.13 120.51 119.89 1o6i n ALA 228 Ca 0.06 -2.26 -0.42 0.00 0.00 0.00 0.00 53.44 50.82 1o6i n ALA 228 Cb 0.37 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 18.86 1o6i n ALA 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o6i n ALA 229 N -0.42 2.42 -0.02 0.00 0.00 -1.26 -4.71 120.51 116.51 1o6i n ALA 229 Ca 0.02 0.38 -0.13 0.00 0.00 0.00 0.00 53.44 53.71 1o6i n ALA 229 Cb 0.83 -2.45 -0.10 0.00 0.00 0.00 0.00 19.45 17.73 1o6i n ALA 229 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1o6i h LEU 230 N 4.82 -0.02 -9.66 0.00 5.85 -1.42 0.13 115.31 115.02 1o6i h LEU 230 Ca -0.47 -0.60 -0.62 0.00 0.84 0.00 0.00 57.88 57.03 1o6i h LEU 230 Cb 1.23 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 42.13 1o6i h LEU 230 CO 0.80 0.60 -0.59 -0.36 -0.34 0.00 0.00 178.44 178.54 1o6i s PHE 231 N -3.69 2.43 0.30 1.25 0.08 -1.24 -1.65 117.98 115.45 1o6i s PHE 231 Ca -0.16 -0.72 -0.05 0.00 0.12 0.00 0.00 56.93 56.12 1o6i s PHE 231 Cb 0.00 -1.73 -0.05 0.00 -0.57 0.00 0.00 43.02 40.67 1o6i s PHE 231 CO 0.66 0.40 0.57 0.20 -0.10 0.00 0.00 175.22 176.95 1o6i s GLY 232 N -3.71 1.86 -0.25 4.36 0.00 -0.17 -4.05 107.32 105.37 1o6i s GLY 232 Ca 0.33 -0.53 -0.03 0.00 0.00 0.00 0.00 44.72 44.48 1o6i s GLY 232 CO 0.17 -0.42 -0.02 -0.35 0.00 0.00 0.00 173.10 172.48 1o6i s ASP 233 N -3.16 4.49 0.64 1.64 -1.08 -1.26 0.14 116.67 118.08 1o6i s ASP 233 Ca 0.45 -0.71 0.33 0.00 -0.52 0.00 0.00 52.55 52.10 1o6i s ASP 233 Cb -0.11 -1.73 1.83 0.00 -1.46 0.00 0.00 42.92 41.45 1o6i s ASP 233 CO 0.30 -0.12 2.09 0.00 0.52 0.00 0.00 175.17 177.96 1o6i h ALA 234 N 8.09 1.46 0.00 3.66 0.00 -1.97 0.35 119.26 130.85 1o6i h ALA 234 Ca -0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1o6i h ALA 234 Cb 1.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1o6i h ALA 234 CO 0.59 -0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.58 1o6i h ALA 235 N 1.65 1.00 -2.04 0.00 0.00 -2.05 -3.47 119.26 114.35 1o6i h ALA 235 Ca 0.04 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.50 1o6i h ALA 235 Cb 0.48 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.36 1o6i h ALA 235 CO -0.00 0.00 0.23 0.20 0.00 0.00 0.00 179.25 179.68 1o6i s GLY 236 N -3.84 1.73 0.72 0.00 0.00 0.11 -4.98 107.32 101.06 1o6i s GLY 236 Ca 0.09 -1.15 -0.14 0.00 0.00 0.00 0.00 44.72 43.51 1o6i s GLY 236 CO 0.61 -0.66 1.15 2.56 0.00 0.00 0.00 173.10 176.77 1o6i s PRO 237 N -5.32 2.35 0.25 2.90 0.04 -1.26 -4.98 135.00 128.99 1o6i s PRO 237 Ca 0.64 1.54 0.11 0.00 0.04 0.00 0.00 61.00 63.32 1o6i s PRO 237 Cb -0.08 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 1o6i s PRO 237 CO 0.46 -1.62 -0.18 0.95 0.04 0.00 0.00 177.00 176.64 1o6i s THR 238 N -2.26 2.23 0.19 1.26 -4.23 -1.26 -4.71 115.64 106.85 1o6i s THR 238 Ca 0.70 -2.34 0.05 0.00 -1.18 0.00 0.00 61.69 58.92 1o6i s THR 238 Cb -0.24 -2.21 -0.05 0.00 1.34 0.00 0.00 72.50 71.34 1o6i s THR 238 CO 0.45 -0.46 -0.08 -0.36 -0.54 0.00 0.00 174.62 173.63 1o6i s PHE 239 N -2.66 1.48 0.19 3.99 0.40 0.46 -4.83 117.98 117.01 1o6i s PHE 239 Ca 0.27 -0.76 -0.31 0.00 -0.60 0.00 0.00 56.93 55.53 1o6i s PHE 239 Cb -0.04 -0.78 -0.09 0.00 0.51 0.00 0.00 43.02 42.63 1o6i s PHE 239 CO 0.12 0.12 1.43 -0.47 0.70 0.00 0.00 175.22 177.12 1o6i s TYR 240 N -3.26 3.12 -0.86 0.36 6.14 -1.26 -0.21 117.35 121.38 1o6i s TYR 240 Ca 0.22 0.95 -0.20 0.00 0.64 0.00 0.00 57.07 58.68 1o6i s TYR 240 Cb 0.03 -3.77 0.11 0.00 0.42 0.00 0.00 41.96 38.75 1o6i s TYR 240 CO 0.05 -2.63 1.09 1.21 0.64 0.00 0.00 175.55 175.91 1o6i s ASN 241 N 0.70 6.50 0.64 4.32 3.84 -1.26 -4.87 114.94 124.81 1o6i s ASN 241 Ca 0.62 -1.75 0.39 0.00 0.21 0.00 0.00 52.86 52.33 1o6i s ASN 241 Cb -0.40 -2.41 2.11 0.00 -0.55 0.00 0.00 41.25 40.00 1o6i s ASN 241 CO 0.37 -1.18 2.18 0.00 -2.79 0.00 0.00 177.10 175.68 1o6i h ALA 242 N 9.07 1.10 0.00 1.71 0.00 -1.92 -2.31 119.26 126.90 1o6i h ALA 242 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1o6i h ALA 242 Cb 1.04 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1o6i h ALA 242 CO 1.14 -0.10 -0.04 -0.07 0.00 0.00 0.00 179.25 180.18 1o6i h LEU 243 N 0.00 0.00 -1.43 0.00 3.38 -1.90 -1.50 115.31 113.86 1o6i h LEU 243 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1o6i h LEU 243 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1o6i h LEU 243 CO 0.00 0.04 0.00 0.03 0.09 0.00 0.00 178.44 178.60 1o6i h ARG 244 N 0.00 0.00 -0.02 1.13 3.08 -1.76 -1.93 114.38 114.87 1o6i h ARG 244 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1o6i h ARG 244 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1o6i h ARG 244 CO 0.01 0.00 -0.00 0.39 -1.07 0.00 0.00 179.97 179.29 1o6i n GLU 245 N -2.33 1.51 -2.03 0.04 -0.58 -0.56 -5.01 120.64 111.68 1o6i n GLU 245 Ca -0.01 -1.57 -0.33 0.00 -0.42 0.00 0.00 57.16 54.83 1o6i n GLU 245 Cb 0.07 -1.35 0.02 0.00 -0.57 0.00 0.00 31.44 29.61 1o6i n GLU 245 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1o6i s ALA 246 N -1.51 2.66 -1.21 0.62 0.00 -0.73 -4.91 121.76 116.67 1o6i s ALA 246 Ca 0.21 0.54 -0.20 0.00 0.00 0.00 0.00 51.96 52.51 1o6i s ALA 246 Cb 0.15 -3.28 0.05 0.00 0.00 0.00 0.00 23.12 20.04 1o6i s ALA 246 CO 0.23 -0.91 1.68 1.21 0.00 0.00 0.00 175.76 177.97 1o6i s ASN 247 N -2.47 6.61 -0.13 0.00 2.47 -1.26 -4.64 114.94 115.53 1o6i s ASN 247 Ca 0.67 -2.11 0.16 0.00 0.42 0.00 0.00 52.86 51.99 1o6i s ASN 247 Cb -0.19 -2.58 -0.23 0.00 -1.45 0.00 0.00 41.25 36.81 1o6i s ASN 247 CO 0.35 -1.40 0.15 0.18 -3.72 0.00 0.00 177.10 172.66 1o6i n LEU 248 N 8.98 0.00 -0.31 3.21 4.77 -1.26 -4.85 117.00 127.54 1o6i n LEU 248 Ca 0.44 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.39 1o6i n LEU 248 Cb 0.47 0.30 -0.00 0.00 -2.33 0.00 0.00 43.42 41.86 1o6i n LEU 248 CO 0.73 0.30 -0.04 0.61 -1.33 0.00 0.00 177.39 177.67 1o6i n GLY 249 N 1.84 0.35 3.93 -0.72 0.00 -1.26 -5.05 105.19 104.28 1o6i n GLY 249 Ca -0.21 -0.82 -0.28 0.00 0.00 0.00 0.00 46.02 44.72 1o6i n GLY 249 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1o6i s TRP 250 N -2.14 3.49 0.87 1.61 0.51 -1.26 -5.10 118.94 116.93 1o6i s TRP 250 Ca 0.00 0.32 -0.12 0.00 -2.12 0.00 0.00 56.10 54.18 1o6i s TRP 250 Cb 0.00 -1.83 0.11 0.00 -0.81 0.00 0.00 33.47 30.94 1o6i s TRP 250 CO 0.00 0.42 1.11 -1.54 -0.51 0.00 0.00 176.95 176.44 1o6i s SER 251 N -3.04 3.82 0.23 2.95 1.04 -1.26 -4.73 113.70 112.71 1o6i s SER 251 Ca 0.38 1.16 -0.06 0.00 0.48 0.00 0.00 55.95 57.91 1o6i s SER 251 Cb -0.11 -1.82 0.34 0.00 0.10 0.00 0.00 66.02 64.53 1o6i s SER 251 CO 0.28 -2.38 1.79 -0.25 0.98 0.00 0.00 173.24 173.66 1o6i h TRP 252 N -1.37 0.70 -0.60 5.02 7.01 -1.99 0.16 115.95 124.88 1o6i h TRP 252 Ca -0.49 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 60.47 1o6i h TRP 252 Cb 1.30 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 28.14 1o6i h TRP 252 CO 0.37 0.27 0.12 0.93 -2.79 0.00 0.00 178.44 177.34 1o6i h GLU 253 N 0.66 0.98 -0.52 2.65 4.39 -1.99 -0.16 114.58 120.58 1o6i h GLU 253 Ca 0.36 -0.25 -0.06 0.00 0.34 0.00 0.00 59.36 59.74 1o6i h GLU 253 Cb 0.35 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 1o6i h GLU 253 CO -0.26 0.91 0.09 0.93 -1.16 0.00 0.00 179.01 179.53 1o6i h GLU 254 N 0.89 0.86 -0.47 2.33 5.08 -1.69 -1.44 114.58 120.13 1o6i h GLU 254 Ca 0.18 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1o6i h GLU 254 Cb 0.40 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1o6i h GLU 254 CO 0.01 0.84 0.16 -0.07 -1.00 0.00 0.00 179.01 178.95 1o6i h LEU 255 N 0.74 0.67 -0.68 1.33 3.38 -0.35 -1.77 115.31 118.63 1o6i h LEU 255 Ca 0.16 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1o6i h LEU 255 Cb 0.40 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1o6i h LEU 255 CO 0.01 0.69 0.11 0.74 0.09 0.00 0.00 178.44 180.08 1o6i h THR 256 N 0.62 1.27 -0.33 0.22 2.02 -0.92 0.97 112.91 116.75 1o6i h THR 256 Ca 0.15 -1.05 -0.11 0.00 0.77 0.00 0.00 66.41 66.18 1o6i h THR 256 Cb 0.25 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1o6i h THR 256 CO -0.01 0.39 -0.24 0.03 0.37 0.00 0.00 175.52 176.07 1o6i h ARG 257 N 1.05 0.64 0.07 6.66 3.08 -1.15 -3.20 114.38 121.54 1o6i h ARG 257 Ca 0.21 -0.25 -0.24 0.00 0.07 0.00 0.00 59.98 59.76 1o6i h ARG 257 Cb 0.44 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1o6i h ARG 257 CO 0.01 0.83 -1.11 0.00 -1.07 0.00 0.00 179.97 178.63 1o6i h ALA 258 N 1.17 0.24 -2.50 0.04 0.00 -1.08 -2.02 119.26 115.12 1o6i h ALA 258 Ca 0.08 -0.86 -0.60 0.00 0.00 0.00 0.00 54.91 53.53 1o6i h ALA 258 Cb 0.71 -0.05 -0.41 0.00 0.00 0.00 0.00 17.79 18.04 1o6i h ALA 258 CO 0.05 1.04 -0.72 1.19 0.00 0.00 0.00 179.25 180.81 1o6i n PHE 259 N -3.50 2.18 -1.64 0.00 3.72 0.31 -4.37 117.46 114.16 1o6i n PHE 259 Ca -0.05 -3.99 -0.44 0.00 -0.05 0.00 0.00 57.45 52.92 1o6i n PHE 259 Cb 0.96 -0.42 -0.02 0.00 -0.94 0.00 0.00 39.48 39.06 1o6i n PHE 259 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1o6i n PRO 260 N 1.63 1.71 -3.69 -1.08 -0.02 -1.23 -4.73 135.00 127.58 1o6i n PRO 260 Ca 0.25 0.60 -0.11 0.00 -2.02 0.00 0.00 63.50 62.23 1o6i n PRO 260 Cb 0.42 -2.10 -0.10 0.00 -0.02 0.00 0.00 33.50 31.70 1o6i n PRO 260 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1o6i s SER 261 N -0.29 -0.57 0.74 2.55 0.15 -1.26 -4.22 113.70 110.80 1o6i s SER 261 Ca 0.60 0.99 -0.12 0.00 0.70 0.00 0.00 55.95 58.12 1o6i s SER 261 Cb -0.66 0.89 0.04 0.00 -1.71 0.00 0.00 66.02 64.59 1o6i s SER 261 CO 0.58 -0.19 1.10 -2.16 1.20 0.00 0.00 173.24 173.77 1o6i s PRO 262 N 1.20 2.38 0.24 5.44 0.04 -1.26 -4.99 135.00 138.05 1o6i s PRO 262 Ca -0.08 1.26 0.01 0.00 0.04 0.00 0.00 61.00 62.23 1o6i s PRO 262 Cb -0.07 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 1o6i s PRO 262 CO -0.11 -1.56 0.11 -0.59 0.04 0.00 0.00 177.00 174.89 1o6i s PHE 263 N -2.71 1.42 -0.25 0.56 -0.71 0.71 -4.81 117.98 112.19 1o6i s PHE 263 Ca 0.63 -1.27 -0.21 0.00 -1.04 0.00 0.00 56.93 55.04 1o6i s PHE 263 Cb -0.19 -0.78 -0.02 0.00 -1.21 0.00 0.00 43.02 40.83 1o6i s PHE 263 CO 0.51 -0.46 0.67 -1.12 -1.34 0.00 0.00 175.22 173.48 1o6i s SER 264 N -3.27 6.63 -0.78 1.98 0.01 -1.26 -0.40 113.70 116.60 1o6i s SER 264 Ca 0.38 0.77 -0.26 0.00 1.31 0.00 0.00 55.95 58.15 1o6i s SER 264 Cb 0.07 -2.36 0.02 0.00 0.21 0.00 0.00 66.02 63.97 1o6i s SER 264 CO 0.14 -0.39 1.43 -0.22 0.41 0.00 0.00 173.24 174.60 1o6i s LEU 265 N 2.55 3.24 0.28 2.44 2.96 -1.26 -4.74 118.68 124.15 1o6i s LEU 265 Ca 0.28 -0.53 0.02 0.00 -0.22 0.00 0.00 54.13 53.67 1o6i s LEU 265 Cb -0.15 -2.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.93 1o6i s LEU 265 CO 0.08 -1.90 0.11 0.42 -1.32 0.00 0.00 176.35 173.74 1o6i s THR 266 N 6.29 0.54 0.15 3.68 -4.23 -1.26 -4.69 115.64 116.12 1o6i s THR 266 Ca 0.43 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.81 1o6i s THR 266 Cb -0.07 -2.61 0.02 0.00 1.34 0.00 0.00 72.50 71.18 1o6i s THR 266 CO 0.10 0.00 1.64 0.58 -0.54 0.00 0.00 174.62 176.41 1o6i h VAL 267 N 2.30 1.24 -0.78 2.29 2.07 -0.76 -2.71 116.25 119.90 1o6i h VAL 267 Ca -0.37 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.29 1o6i h VAL 267 Cb 1.25 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 1o6i h VAL 267 CO 0.59 0.31 0.50 -0.78 0.02 0.00 0.00 177.57 178.21 1o6i h ASP 268 N 0.65 0.91 -0.15 0.57 3.58 -1.53 -1.85 116.42 118.60 1o6i h ASP 268 Ca 0.15 -0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.57 1o6i h ASP 268 Cb 0.35 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 1o6i h ASP 268 CO 0.00 0.67 0.09 0.00 -2.88 0.00 0.00 179.24 177.13 1o6i h ALA 269 N 1.49 0.19 -0.37 -0.78 0.00 -1.74 0.99 119.26 119.04 1o6i h ALA 269 Ca 0.28 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1o6i h ALA 269 Cb -0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1o6i h ALA 269 CO -0.06 -0.31 0.22 0.00 0.00 0.00 0.00 179.25 179.10 1o6i h ALA 270 N 1.03 0.48 -0.28 0.00 0.00 -1.19 0.41 119.26 119.71 1o6i h ALA 270 Ca 0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1o6i h ALA 270 Cb 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1o6i h ALA 270 CO -0.01 -0.01 0.10 0.28 0.00 0.00 0.00 179.25 179.60 1o6i h VAL 271 N 0.48 1.19 -0.27 0.00 2.07 -1.09 -1.91 116.25 116.72 1o6i h VAL 271 Ca 0.13 -0.59 -0.06 0.00 0.82 0.00 0.00 66.70 67.01 1o6i h VAL 271 Cb 0.03 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1o6i h VAL 271 CO -0.02 0.20 -0.08 1.56 0.02 0.00 0.00 177.57 179.25 1o6i h GLN 272 N 0.29 0.43 -0.66 1.57 1.08 -0.63 -1.72 115.11 115.47 1o6i h GLN 272 Ca 0.09 -0.10 -0.08 0.00 -1.45 0.00 0.00 58.65 57.11 1o6i h GLN 272 Cb 0.21 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.56 1o6i h GLN 272 CO -0.01 0.52 0.10 1.96 -0.95 0.00 0.00 178.83 180.45 1o6i h GLN 273 N 0.40 1.09 -0.55 1.46 4.20 -0.61 -0.84 115.11 120.26 1o6i h GLN 273 Ca 0.08 -0.29 -0.08 0.00 0.06 0.00 0.00 58.65 58.42 1o6i h GLN 273 Cb 0.39 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1o6i h GLN 273 CO 0.02 1.00 0.01 0.45 -0.67 0.00 0.00 178.83 179.64 1o6i h HIS 274 N 1.02 1.05 0.00 2.96 3.86 -0.80 -3.06 115.15 120.18 1o6i h HIS 274 Ca 0.20 -0.18 -0.02 0.00 -1.16 0.00 0.00 60.37 59.21 1o6i h HIS 274 Cb 0.44 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.63 1o6i h HIS 274 CO 0.03 0.95 -0.11 -0.07 0.86 0.00 0.00 177.93 179.59 1o6i h LEU 275 N 0.85 0.00 -1.92 2.43 3.38 -0.88 -2.56 115.31 116.60 1o6i h LEU 275 Ca 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1o6i h LEU 275 Cb 0.52 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1o6i h LEU 275 CO 0.03 0.11 -0.02 0.24 0.09 0.00 0.00 178.44 178.89 1o6i h MET 276 N 0.00 0.00 -6.11 1.13 2.86 -1.05 -3.43 114.93 108.33 1o6i h MET 276 Ca -0.00 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 57.08 1o6i h MET 276 Cb 0.49 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.10 1o6i h MET 276 CO 0.01 0.02 0.08 -1.64 1.06 0.00 0.00 176.91 176.44 1o6i s MET 277 N -3.85 4.42 0.33 1.72 -1.94 -0.97 -3.54 119.30 115.47 1o6i s MET 277 Ca -0.01 0.88 -0.29 0.00 -1.71 0.00 0.00 55.69 54.56 1o6i s MET 277 Cb 0.10 -3.40 -0.11 0.00 2.01 0.00 0.00 34.83 33.43 1o6i s MET 277 CO 0.51 0.20 1.55 -2.00 -0.01 0.00 0.00 175.02 175.28 1o6i s GLU 278 N 0.33 4.11 0.00 2.03 2.12 -1.26 -2.97 118.70 123.06 1o6i s GLU 278 Ca 0.36 2.58 0.00 0.00 0.36 0.00 0.00 54.97 58.27 1o6i s GLU 278 Cb -0.18 -3.00 0.00 0.00 0.26 0.00 0.00 34.13 31.21 1o6i s GLU 278 CO 0.19 -0.60 0.00 0.41 -0.54 0.00 0.00 175.26 174.72 1o6i n GLY 279 N 1.47 0.54 3.19 -1.50 0.00 -1.26 -4.57 105.19 103.06 1o6i n GLY 279 Ca 0.05 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 1o6i n GLY 279 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o6i s VAL 280 N -2.00 3.76 0.29 1.61 1.01 -1.16 -4.71 120.40 119.20 1o6i s VAL 280 Ca 0.00 -1.72 -0.29 0.00 0.00 0.00 0.00 61.98 59.98 1o6i s VAL 280 Cb 0.00 -3.42 -0.09 0.00 0.00 0.00 0.00 36.38 32.87 1o6i s VAL 280 CO 0.00 -0.59 1.06 -2.16 0.00 0.00 0.00 175.10 173.41 1o6i s PRO 281 N 1.29 4.62 0.37 2.72 0.04 -1.26 -4.78 135.00 138.00 1o6i s PRO 281 Ca 0.05 1.69 0.04 0.00 0.04 0.00 0.00 61.00 62.81 1o6i s PRO 281 Cb -0.23 -3.10 0.72 0.00 0.04 0.00 0.00 34.50 31.93 1o6i s PRO 281 CO -0.01 0.23 2.03 0.66 0.04 0.00 0.00 177.00 179.95 1o6i h SER 282 N 3.68 0.63 0.14 6.66 4.64 -1.90 -2.22 113.55 125.17 1o6i h SER 282 Ca -0.47 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1o6i h SER 282 Cb 1.21 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1o6i h SER 282 CO 0.66 0.45 0.00 0.00 -0.87 0.00 0.00 176.83 177.08 1o6i h ALA 283 N 1.66 1.00 -0.00 5.18 0.00 -1.83 -0.01 119.26 125.25 1o6i h ALA 283 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1o6i h ALA 283 Cb -0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1o6i h ALA 283 CO -0.04 0.00 -0.66 1.63 0.00 0.00 0.00 179.25 180.17 1o6i n LYS 284 N -2.73 0.24 -3.04 0.00 5.02 -0.84 -3.28 118.16 113.54 1o6i n LYS 284 Ca -0.02 -0.18 -0.40 0.00 -2.02 0.00 0.00 58.31 55.69 1o6i n LYS 284 Cb 0.09 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.55 1o6i n LYS 284 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1o6i s ILE 285 N -2.88 4.99 -0.12 -0.18 1.01 -0.03 -0.79 121.20 123.21 1o6i s ILE 285 Ca 0.12 1.38 0.01 0.00 0.00 0.00 0.00 60.65 62.16 1o6i s ILE 285 Cb 0.17 -4.02 -0.01 0.00 0.01 0.00 0.00 42.46 38.61 1o6i s ILE 285 CO 0.73 0.14 -0.16 -0.69 0.00 0.00 0.00 174.94 174.96 1o6i s VAL 286 N 1.61 2.81 -0.20 2.92 1.01 -0.29 0.07 120.40 128.33 1o6i s VAL 286 Ca 0.34 -0.75 -0.24 0.00 0.00 0.00 0.00 61.98 61.33 1o6i s VAL 286 Cb -0.17 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 1o6i s VAL 286 CO 0.13 0.53 0.80 -0.32 0.00 0.00 0.00 175.10 176.25 1o6i s MET 287 N 0.34 4.24 0.26 2.72 1.75 -0.62 -0.68 119.30 127.31 1o6i s MET 287 Ca -0.13 0.93 -0.18 0.00 -1.25 0.00 0.00 55.69 55.06 1o6i s MET 287 Cb -0.16 -3.60 -0.08 0.00 2.84 0.00 0.00 34.83 33.82 1o6i s MET 287 CO 0.07 -0.39 0.73 0.20 -0.65 0.00 0.00 175.02 174.97 1o6i s GLY 288 N 1.24 2.51 0.05 2.11 0.00 -0.17 -0.80 107.32 112.26 1o6i s GLY 288 Ca 0.36 0.12 0.02 0.00 0.00 0.00 0.00 44.72 45.21 1o6i s GLY 288 CO 0.10 0.42 -0.07 -1.34 0.00 0.00 0.00 173.10 172.21 1o6i s VAL 289 N -1.69 0.53 -0.03 1.40 -7.23 0.28 -4.11 120.40 109.55 1o6i s VAL 289 Ca 0.47 -1.29 -0.14 0.00 -1.81 0.00 0.00 61.98 59.21 1o6i s VAL 289 Cb -0.14 -0.86 -0.05 0.00 0.56 0.00 0.00 36.38 35.89 1o6i s VAL 289 CO 0.20 -0.52 0.38 -2.16 -0.31 0.00 0.00 175.10 172.69 1o6i s PRO 290 N -2.16 3.94 -0.29 4.82 0.04 -1.26 -2.66 135.00 137.42 1o6i s PRO 290 Ca -0.05 0.35 0.12 0.00 0.04 0.00 0.00 61.00 61.46 1o6i s PRO 290 Cb -0.06 -3.25 0.77 0.00 0.04 0.00 0.00 34.50 32.00 1o6i s PRO 290 CO -0.01 0.63 1.77 1.19 0.04 0.00 0.00 177.00 180.62 1o6i n PHE 291 N 2.10 2.26 -4.06 0.56 3.01 -0.12 -4.51 117.46 116.69 1o6i n PHE 291 Ca -0.14 -1.04 -0.08 0.00 1.01 0.00 0.00 57.45 57.20 1o6i n PHE 291 Cb 0.52 -0.62 -0.09 0.00 -0.01 0.00 0.00 39.48 39.28 1o6i n PHE 291 CO 0.00 0.00 0.00 1.52 1.01 0.00 0.00 176.76 179.29 1o6i s TYR 292 N -2.92 0.55 0.30 1.38 -0.85 -1.26 -0.36 117.35 114.19 1o6i s TYR 292 Ca 0.55 -1.02 0.10 0.00 -0.52 0.00 0.00 57.07 56.17 1o6i s TYR 292 Cb 0.43 -0.34 -0.05 0.00 0.38 0.00 0.00 41.96 42.38 1o6i s TYR 292 CO 0.14 -0.47 -0.04 0.20 -1.52 0.00 0.00 175.55 173.86 1o6i s GLY 293 N -2.95 1.87 -0.09 5.49 0.00 0.94 -4.50 107.32 108.09 1o6i s GLY 293 Ca 0.12 -1.83 0.03 0.00 0.00 0.00 0.00 44.72 43.05 1o6i s GLY 293 CO -0.06 -1.85 -0.19 0.50 0.00 0.00 0.00 173.10 171.51 1o6i s ARG 294 N -3.66 2.93 0.07 2.90 0.52 0.51 -1.93 118.95 120.31 1o6i s ARG 294 Ca 0.33 -0.78 0.06 0.00 -0.52 0.00 0.00 55.73 54.81 1o6i s ARG 294 Cb -0.04 -2.39 -0.04 0.00 0.52 0.00 0.00 34.95 33.00 1o6i s ARG 294 CO 0.19 0.33 -0.11 0.00 0.02 0.00 0.00 175.30 175.73 1o6i s ALA 295 N 0.01 2.91 0.04 2.13 0.00 0.11 -1.12 121.76 125.84 1o6i s ALA 295 Ca -0.06 -1.19 0.04 0.00 0.00 0.00 0.00 51.96 50.74 1o6i s ALA 295 Cb -0.15 -0.92 -0.02 0.00 0.00 0.00 0.00 23.12 22.03 1o6i s ALA 295 CO 0.05 0.62 -0.11 -0.06 0.00 0.00 0.00 175.76 176.27 1o6i s PHE 296 N -1.12 0.92 0.33 0.00 0.40 -0.14 -4.63 117.98 113.74 1o6i s PHE 296 Ca 0.19 -0.39 0.10 0.00 -0.60 0.00 0.00 56.93 56.24 1o6i s PHE 296 Cb -0.11 -0.55 -0.06 0.00 0.51 0.00 0.00 43.02 42.81 1o6i s PHE 296 CO 0.11 -0.01 -0.09 -1.59 0.70 0.00 0.00 175.22 174.34 1o6i s LYS 297 N -1.26 1.86 -0.12 0.44 -2.85 -1.26 -1.56 119.74 114.99 1o6i s LYS 297 Ca -0.03 -1.86 0.00 0.00 -1.00 0.00 0.00 55.97 53.08 1o6i s LYS 297 Cb -0.08 -1.77 0.00 0.00 -2.06 0.00 0.00 37.83 33.91 1o6i s LYS 297 CO 0.01 0.18 0.00 0.41 0.10 0.00 0.00 175.35 176.05 1o6i n GLY 298 N -0.80 0.44 3.88 0.59 0.00 -0.96 -0.96 105.19 107.38 1o6i n GLY 298 Ca -0.05 -0.99 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 1o6i n GLY 298 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1o6i s VAL 299 N -2.05 4.90 0.42 1.61 -7.23 -0.77 -4.09 120.40 113.20 1o6i s VAL 299 Ca 0.00 0.40 -0.06 0.00 -1.81 0.00 0.00 61.98 60.52 1o6i s VAL 299 Cb 0.00 -3.69 -0.04 0.00 0.56 0.00 0.00 36.38 33.20 1o6i s VAL 299 CO 0.00 -0.30 0.72 -0.44 -0.31 0.00 0.00 175.10 174.77 1o6i s SER 300 N -2.87 6.35 0.70 4.85 0.01 -1.26 -4.69 113.70 116.79 1o6i s SER 300 Ca 0.48 0.88 -0.03 0.00 1.31 0.00 0.00 55.95 58.59 1o6i s SER 300 Cb -0.11 -2.22 0.10 0.00 0.21 0.00 0.00 66.02 64.00 1o6i s SER 300 CO 0.27 -0.45 0.62 0.61 0.41 0.00 0.00 173.24 174.70 1o6i n GLY 301 N -1.80 0.13 0.00 3.44 0.00 -1.26 -3.64 105.19 102.06 1o6i n GLY 301 Ca -0.00 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.11 1o6i n GLY 301 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6i n GLY 302 N 0.47 3.24 1.99 -0.02 0.00 -1.26 -4.79 105.19 104.83 1o6i n GLY 302 Ca 0.09 -0.92 -0.16 0.00 0.00 0.00 0.00 46.02 45.04 1o6i n GLY 302 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1o6i n ASN 303 N 0.36 3.86 -1.72 1.61 4.05 -1.26 -4.95 115.26 117.22 1o6i n ASN 303 Ca 0.00 -3.41 -0.19 0.00 0.45 0.00 0.00 54.58 51.43 1o6i n ASN 303 Cb 0.00 -0.38 -0.05 0.00 1.23 0.00 0.00 39.78 40.57 1o6i n ASN 303 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1o6i n GLY 304 N -0.70 0.94 1.20 8.20 0.00 -1.26 -1.63 105.19 111.93 1o6i n GLY 304 Ca 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1o6i n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6i n GLY 305 N -0.81 1.09 3.76 -0.02 0.00 -1.24 -4.56 105.19 103.41 1o6i n GLY 305 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 1o6i n GLY 305 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o6i s GLN 306 N -0.60 4.63 -1.48 1.61 -0.21 -0.65 -3.80 119.66 119.16 1o6i s GLN 306 Ca 0.00 1.81 -0.12 0.00 0.02 0.00 0.00 55.36 57.08 1o6i s GLN 306 Cb 0.00 -3.19 0.06 0.00 1.00 0.00 0.00 33.01 30.88 1o6i s GLN 306 CO 0.00 0.18 1.02 0.66 -2.12 0.00 0.00 175.29 175.03 1o6i n TYR 307 N 1.30 -2.42 -4.21 0.91 4.01 -0.65 -4.72 117.16 111.38 1o6i n TYR 307 Ca -0.01 0.93 -0.24 0.00 -0.16 0.00 0.00 57.90 58.43 1o6i n TYR 307 Cb 0.45 -4.26 -0.06 0.00 -0.31 0.00 0.00 39.34 35.15 1o6i n TYR 307 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1o6i s SER 308 N -3.39 4.96 0.80 7.72 0.15 -1.25 -4.71 113.70 117.98 1o6i s SER 308 Ca 0.60 -0.43 -0.11 0.00 0.70 0.00 0.00 55.95 56.70 1o6i s SER 308 Cb -0.29 -1.09 0.07 0.00 -1.71 0.00 0.00 66.02 63.00 1o6i s SER 308 CO 0.81 0.01 1.09 -0.94 1.20 0.00 0.00 173.24 175.41 1o6i s SER 309 N -3.52 4.38 0.30 5.45 1.04 -1.26 -1.04 113.70 119.06 1o6i s SER 309 Ca 0.31 1.52 -0.11 0.00 0.48 0.00 0.00 55.95 58.15 1o6i s SER 309 Cb -0.08 -2.26 0.01 0.00 0.10 0.00 0.00 66.02 63.80 1o6i s SER 309 CO 0.21 -2.07 0.55 -1.38 0.98 0.00 0.00 173.24 171.54 1o6i s HIS 310 N -3.02 0.47 -0.32 5.02 -3.43 -1.26 -4.15 115.29 108.61 1o6i s HIS 310 Ca 0.61 -0.86 0.11 0.00 -0.80 0.00 0.00 55.06 54.12 1o6i s HIS 310 Cb -0.16 0.27 0.46 0.00 -1.43 0.00 0.00 32.58 31.73 1o6i s HIS 310 CO 0.55 -1.16 1.13 -1.13 -2.00 0.00 0.00 174.74 172.14 1o6i n SER 311 N -0.86 3.83 -4.67 7.38 3.41 -0.13 -4.97 113.62 117.60 1o6i n SER 311 Ca -0.02 -3.27 -0.39 0.00 -0.26 0.00 0.00 58.87 54.92 1o6i n SER 311 Cb 0.61 -0.41 -0.06 0.00 -0.26 0.00 0.00 64.21 64.09 1o6i n SER 311 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1o6i s THR 312 N -4.48 5.08 0.44 6.66 2.01 -1.25 -4.81 115.64 119.28 1o6i s THR 312 Ca 0.43 1.06 -0.25 0.00 0.31 0.00 0.00 61.69 63.24 1o6i s THR 312 Cb 0.39 -3.89 -0.09 0.00 0.01 0.00 0.00 72.50 68.92 1o6i s THR 312 CO -0.02 0.17 1.21 -2.65 -0.69 0.00 0.00 174.62 172.64 1o6i n PRO 313 N 4.69 1.75 -0.00 4.92 -0.02 -1.26 -4.87 135.00 140.21 1o6i n PRO 313 Ca -0.04 0.63 0.07 0.00 -2.02 0.00 0.00 63.50 62.14 1o6i n PRO 313 Cb 0.50 -2.32 -0.10 0.00 -0.02 0.00 0.00 33.50 31.57 1o6i n PRO 313 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o6i n GLY 314 N 0.90 -0.50 3.69 -1.23 0.00 -1.26 -4.81 105.19 101.98 1o6i n GLY 314 Ca 0.08 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 1o6i n GLY 314 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o6i s GLU 315 N -2.72 1.41 -0.06 1.61 8.01 -1.26 -4.79 118.70 120.90 1o6i s GLU 315 Ca -0.02 1.70 0.00 0.00 0.01 0.00 0.00 54.97 56.66 1o6i s GLU 315 Cb 0.09 -1.76 0.02 0.00 -4.31 0.00 0.00 34.13 28.18 1o6i s GLU 315 CO 0.56 -2.37 -0.03 0.34 0.01 0.00 0.00 175.26 173.77 1o6i s ASP 316 N -2.31 1.25 1.11 -0.19 2.15 -1.26 -3.98 116.67 113.45 1o6i s ASP 316 Ca 0.71 -0.12 -0.16 0.00 0.43 0.00 0.00 52.55 53.41 1o6i s ASP 316 Cb -0.27 -0.47 0.24 0.00 -0.30 0.00 0.00 42.92 42.12 1o6i s ASP 316 CO 0.53 -0.11 1.11 -2.16 -0.17 0.00 0.00 175.17 174.37 1o6i s PRO 317 N 1.34 -0.50 0.00 4.34 0.04 -1.26 -5.04 135.00 133.93 1o6i s PRO 317 Ca -0.04 0.16 -0.32 0.00 0.04 0.00 0.00 61.00 60.83 1o6i s PRO 317 Cb -0.13 -1.66 -0.10 0.00 0.04 0.00 0.00 34.50 32.64 1o6i s PRO 317 CO -0.02 -3.28 1.91 0.98 0.04 0.00 0.00 177.00 176.63 1o6i n TYR 318 N -4.49 2.45 0.17 0.56 9.36 -1.26 -4.85 117.16 119.10 1o6i n TYR 318 Ca 0.10 -0.19 0.04 0.00 3.32 0.00 0.00 57.90 61.17 1o6i n TYR 318 Cb 0.59 -2.73 0.27 0.00 -0.63 0.00 0.00 39.34 36.83 1o6i n TYR 318 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 1o6i h PRO 319 N 9.66 0.00 -6.69 2.98 0.13 -1.94 -3.47 132.00 132.67 1o6i h PRO 319 Ca -0.49 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.18 1o6i h PRO 319 Cb 1.25 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.42 1o6i h PRO 319 CO 0.94 0.43 -0.10 0.45 -0.23 0.00 0.00 178.00 179.50 1o6i s SER 320 N -6.49 5.11 0.00 1.44 0.15 -1.26 -5.03 113.70 107.62 1o6i s SER 320 Ca 0.00 -0.60 0.06 0.00 0.70 0.00 0.00 55.95 56.11 1o6i s SER 320 Cb 0.11 -0.06 0.05 0.00 -1.71 0.00 0.00 66.02 64.40 1o6i s SER 320 CO 0.70 -1.28 0.69 1.07 1.20 0.00 0.00 173.24 175.62 1o6i n THR 321 N -2.26 0.00 -2.31 6.45 5.66 -1.26 -4.97 114.28 115.58 1o6i n THR 321 Ca 0.13 -0.50 -0.43 0.00 -3.05 0.00 0.00 64.05 60.21 1o6i n THR 321 Cb 0.61 1.13 -0.02 0.00 -1.55 0.00 0.00 70.33 70.49 1o6i n THR 321 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1o6i s ASP 322 N -0.57 6.33 -0.58 1.09 3.68 -1.26 -5.00 116.67 120.36 1o6i s ASP 322 Ca 0.07 0.96 -0.07 0.00 2.13 0.00 0.00 52.55 55.64 1o6i s ASP 322 Cb 0.05 -2.54 0.15 0.00 -1.45 0.00 0.00 42.92 39.14 1o6i s ASP 322 CO 0.08 -1.41 0.45 -0.31 0.13 0.00 0.00 175.17 174.11 1o6i s TYR 323 N 5.44 3.50 -2.57 -5.34 2.02 -1.26 -4.81 117.35 114.33 1o6i s TYR 323 Ca 0.63 -2.22 0.27 0.00 -0.37 0.00 0.00 57.07 55.38 1o6i s TYR 323 Cb -0.15 -3.44 0.89 0.00 -0.40 0.00 0.00 41.96 38.86 1o6i s TYR 323 CO 0.31 -0.94 1.65 -2.67 -1.57 0.00 0.00 175.55 172.34 1o6i n TRP 324 N 4.24 0.02 -2.81 2.71 4.27 -1.26 -4.76 117.44 119.85 1o6i n TRP 324 Ca 0.02 -0.01 -0.43 0.00 -3.89 0.00 0.00 57.50 53.19 1o6i n TRP 324 Cb 0.41 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.33 1o6i n TRP 324 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 1o6i s LEU 325 N -1.97 4.31 0.13 5.67 2.96 -1.26 -4.97 118.68 123.55 1o6i s LEU 325 Ca 0.36 -1.21 -0.35 0.00 -0.22 0.00 0.00 54.13 52.71 1o6i s LEU 325 Cb 0.21 -2.44 -0.15 0.00 0.50 0.00 0.00 46.19 44.31 1o6i s LEU 325 CO 0.33 -1.41 1.51 0.52 -1.32 0.00 0.00 176.35 175.98 1o6i n VAL 326 N 5.97 0.01 -0.20 1.68 0.31 -1.26 -1.74 118.33 123.10 1o6i n VAL 326 Ca 0.07 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 1o6i n VAL 326 Cb 0.47 -1.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.07 1o6i n VAL 326 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1o6i n GLY 327 N 3.17 1.98 3.45 2.92 0.00 -1.26 -4.98 105.19 110.47 1o6i n GLY 327 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 1o6i n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6i h GLU 329 N 7.87 0.00 -0.78 0.00 5.08 -1.94 -2.79 114.58 122.03 1o6i h GLU 329 Ca 0.24 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.61 1o6i h GLU 329 Cb 0.94 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.15 1o6i h GLU 329 CO 1.17 0.44 0.52 1.49 -1.00 0.00 0.00 179.01 181.62 1o6i h GLU 330 N 0.00 1.02 -0.17 2.33 4.81 -1.99 -0.78 114.58 119.81 1o6i h GLU 330 Ca -0.00 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1o6i h GLU 330 Cb 1.05 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 1o6i h GLU 330 CO 0.06 0.68 0.04 0.00 -0.73 0.00 0.00 179.01 179.05 1o6i h VAL 332 N 0.23 1.32 -0.54 0.00 2.07 -1.19 0.34 116.25 118.49 1o6i h VAL 332 Ca 0.06 -2.03 -0.03 0.00 0.82 0.00 0.00 66.70 65.52 1o6i h VAL 332 Cb 0.10 2.23 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 1o6i h VAL 332 CO -0.00 0.63 0.24 -0.09 0.02 0.00 0.00 177.57 178.36 1o6i h ARG 333 N 0.32 0.78 -0.01 1.57 2.43 -0.69 -2.73 114.38 116.05 1o6i h ARG 333 Ca -0.07 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1o6i h ARG 333 Cb 1.42 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1o6i h ARG 333 CO 0.16 0.67 -0.13 -0.25 -1.51 0.00 0.00 179.97 178.90 1o6i n ASP 334 N -4.55 1.27 -3.65 -3.80 8.00 0.35 -4.97 116.55 109.19 1o6i n ASP 334 Ca 0.02 -1.19 -0.25 0.00 0.71 0.00 0.00 54.79 54.08 1o6i n ASP 334 Cb 0.14 0.07 0.07 0.00 -0.02 0.00 0.00 41.12 41.37 1o6i n ASP 334 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1o6i n LYS 335 N -0.24 -7.47 -3.42 -1.24 5.02 0.10 -4.99 118.16 105.92 1o6i n LYS 335 Ca 0.15 0.79 -0.01 0.00 -2.02 0.00 0.00 58.31 57.22 1o6i n LYS 335 Cb 0.35 -5.81 -0.04 0.00 -0.02 0.00 0.00 35.03 29.51 1o6i n LYS 335 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1o6i s ASP 336 N -3.30 -0.90 0.00 4.39 -1.08 -0.09 -4.64 116.67 111.05 1o6i s ASP 336 Ca 0.60 1.03 0.18 0.00 -0.52 0.00 0.00 52.55 53.84 1o6i s ASP 336 Cb -0.27 1.94 0.89 0.00 -1.46 0.00 0.00 42.92 44.02 1o6i s ASP 336 CO 0.74 -0.25 1.60 -0.81 0.52 0.00 0.00 175.17 176.97 1o6i n PRO 337 N 5.42 1.30 0.00 4.34 -0.04 -1.26 -4.00 135.00 140.76 1o6i n PRO 337 Ca -0.06 -0.45 0.12 0.00 -0.04 0.00 0.00 63.50 63.07 1o6i n PRO 337 Cb 0.50 -1.31 0.20 0.00 -0.04 0.00 0.00 33.50 32.85 1o6i n PRO 337 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1o6i n ARG 338 N -0.32 0.37 -3.85 0.54 1.74 -1.26 -4.59 116.66 109.29 1o6i n ARG 338 Ca 0.14 -0.24 -0.13 0.00 -0.77 0.00 0.00 57.85 56.85 1o6i n ARG 338 Cb 0.17 -1.49 -0.15 0.00 -1.02 0.00 0.00 32.46 29.97 1o6i n ARG 338 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1o6i s ILE 339 N -2.80 -0.01 -0.05 0.55 -1.16 -1.26 -0.71 121.20 115.77 1o6i s ILE 339 Ca 0.15 0.06 -0.04 0.00 -0.51 0.00 0.00 60.65 60.32 1o6i s ILE 339 Cb 0.18 -0.04 0.02 0.00 0.61 0.00 0.00 42.46 43.23 1o6i s ILE 339 CO 0.66 0.03 0.12 0.00 -2.81 0.00 0.00 174.94 172.94 1o6i s ALA 340 N 0.32 -0.27 0.66 1.50 0.00 -0.81 -4.77 121.76 118.39 1o6i s ALA 340 Ca -0.03 0.43 -0.15 0.00 0.00 0.00 0.00 51.96 52.21 1o6i s ALA 340 Cb -0.04 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.82 1o6i s ALA 340 CO -0.01 -0.09 1.13 -1.54 0.00 0.00 0.00 175.76 175.26 1o6i s SER 341 N 0.41 4.98 0.33 0.00 1.04 -1.26 -0.04 113.70 119.16 1o6i s SER 341 Ca -0.03 2.09 0.04 0.00 0.48 0.00 0.00 55.95 58.53 1o6i s SER 341 Cb -0.04 -2.56 0.65 0.00 0.10 0.00 0.00 66.02 64.16 1o6i s SER 341 CO -0.02 -1.72 1.91 0.22 0.98 0.00 0.00 173.24 174.61 1o6i h TYR 342 N 0.07 0.92 -0.40 5.02 3.20 -0.50 -0.08 116.97 125.20 1o6i h TYR 342 Ca -0.47 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.49 1o6i h TYR 342 Cb 1.26 -0.30 -0.06 0.00 1.54 0.00 0.00 36.73 39.17 1o6i h TYR 342 CO 0.53 0.46 0.05 -0.09 -1.64 0.00 0.00 178.16 177.46 1o6i h ARG 343 N 0.88 0.16 -0.29 1.82 2.43 -1.43 0.37 114.38 118.32 1o6i h ARG 343 Ca 0.38 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.43 1o6i h ARG 343 Cb 0.32 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1o6i h ARG 343 CO -0.15 0.10 -0.27 0.37 -1.51 0.00 0.00 179.97 178.52 1o6i h GLN 344 N 0.16 0.69 -0.53 0.20 5.75 -1.61 -2.47 115.11 117.31 1o6i h GLN 344 Ca 0.20 -0.36 -0.01 0.00 -0.15 0.00 0.00 58.65 58.33 1o6i h GLN 344 Cb 0.26 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.79 1o6i h GLN 344 CO -0.29 0.97 0.30 -0.07 -2.65 0.00 0.00 178.83 177.09 1o6i h LEU 345 N 0.43 0.63 -0.44 -2.39 3.38 -0.61 0.33 115.31 116.64 1o6i h LEU 345 Ca 0.05 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 1o6i h LEU 345 Cb 0.83 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1o6i h LEU 345 CO 0.07 0.50 -0.20 -0.08 0.09 0.00 0.00 178.44 178.82 1o6i h GLU 346 N 0.72 0.92 -0.75 1.13 4.81 -0.83 -1.96 114.58 118.62 1o6i h GLU 346 Ca 0.19 -0.40 -0.06 0.00 -0.13 0.00 0.00 59.36 58.97 1o6i h GLU 346 Cb 0.00 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 1o6i h GLU 346 CO -0.03 1.05 0.25 1.96 -0.73 0.00 0.00 179.01 181.51 1o6i h GLN 347 N 0.75 1.15 -0.16 1.92 4.20 -0.88 -1.82 115.11 120.27 1o6i h GLN 347 Ca 0.10 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 1o6i h GLN 347 Cb 0.77 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 1o6i h GLN 347 CO 0.06 0.97 -0.00 0.52 -0.67 0.00 0.00 178.83 179.71 1o6i h MET 348 N 1.10 0.23 0.00 1.46 2.86 -0.67 0.04 114.93 119.95 1o6i h MET 348 Ca 0.24 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1o6i h MET 348 Cb 0.28 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1o6i h MET 348 CO -0.01 0.26 0.00 -0.07 1.06 0.00 0.00 176.91 178.14 1o6i h LEU 349 N 0.23 0.00 -1.91 1.22 3.38 -0.58 -2.91 115.31 114.74 1o6i h LEU 349 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1o6i h LEU 349 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1o6i h LEU 349 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1o6i n GLN 350 N -3.04 2.32 -0.34 1.13 1.13 -0.15 -4.38 117.38 114.05 1o6i n GLN 350 Ca 0.03 -1.91 0.11 0.00 -1.94 0.00 0.00 57.00 53.29 1o6i n GLN 350 Cb 0.42 -1.46 0.30 0.00 0.11 0.00 0.00 30.24 29.61 1o6i n GLN 350 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1o6i n GLY 351 N 1.35 2.21 3.84 1.08 0.00 -0.34 -4.97 105.19 108.35 1o6i n GLY 351 Ca 0.14 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 1o6i n GLY 351 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1o6i n ASN 352 N 1.52 -3.74 -0.62 1.61 5.15 -1.26 -4.88 115.26 113.04 1o6i n ASN 352 Ca 0.23 -1.08 0.10 0.00 -0.60 0.00 0.00 54.58 53.23 1o6i n ASN 352 Cb 0.58 -2.92 0.04 0.00 -0.53 0.00 0.00 39.78 36.95 1o6i n ASN 352 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1o6i n TYR 353 N -4.42 0.00 -0.10 1.20 4.01 -1.26 -4.99 117.16 111.60 1o6i n TYR 353 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 1o6i n TYR 353 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.64 1o6i n TYR 353 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1o6i n GLY 354 N 1.21 0.94 3.87 2.72 0.00 -1.26 -5.03 105.19 107.64 1o6i n GLY 354 Ca 0.10 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1o6i n GLY 354 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o6i s TYR 355 N -2.00 3.60 -0.13 1.61 2.02 -1.26 -4.35 117.35 116.84 1o6i s TYR 355 Ca 0.00 0.75 -0.02 0.00 -0.37 0.00 0.00 57.07 57.43 1o6i s TYR 355 Cb 0.00 -2.12 -0.03 0.00 -0.40 0.00 0.00 41.96 39.41 1o6i s TYR 355 CO 0.00 0.56 -0.05 -0.65 -1.57 0.00 0.00 175.55 173.83 1o6i s GLN 356 N -1.78 3.39 -0.35 -0.62 -0.21 -0.16 -4.94 119.66 115.00 1o6i s GLN 356 Ca 0.30 -0.54 -0.19 0.00 0.02 0.00 0.00 55.36 54.95 1o6i s GLN 356 Cb -0.14 -2.80 -0.00 0.00 1.00 0.00 0.00 33.01 31.07 1o6i s GLN 356 CO 0.17 0.36 0.57 0.50 -2.12 0.00 0.00 175.29 174.77 1o6i s ARG 357 N 0.02 3.68 0.35 2.91 3.00 -1.26 -1.63 118.95 126.02 1o6i s ARG 357 Ca -0.00 -0.03 0.08 0.00 -1.00 0.00 0.00 55.73 54.78 1o6i s ARG 357 Cb -0.13 -3.80 -0.05 0.00 0.00 0.00 0.00 34.95 30.97 1o6i s ARG 357 CO 0.03 -0.66 0.09 -0.51 0.00 0.00 0.00 175.30 174.25 1o6i s LEU 358 N 2.52 3.11 -0.02 -0.88 1.43 0.71 -4.97 118.68 120.58 1o6i s LEU 358 Ca 0.21 -0.93 0.02 0.00 -1.03 0.00 0.00 54.13 52.40 1o6i s LEU 358 Cb -0.15 -1.51 0.01 0.00 0.03 0.00 0.00 46.19 44.57 1o6i s LEU 358 CO 0.14 -0.31 -0.06 0.86 0.23 0.00 0.00 176.35 177.20 1o6i s TRP 359 N -2.50 0.65 -0.32 0.29 -0.11 -1.26 -1.07 118.94 114.62 1o6i s TRP 359 Ca 0.37 -0.14 -0.09 0.00 1.22 0.00 0.00 56.10 57.45 1o6i s TRP 359 Cb -0.00 -0.49 -0.00 0.00 -1.50 0.00 0.00 33.47 31.48 1o6i s TRP 359 CO 0.21 -0.08 0.15 1.21 -4.62 0.00 0.00 176.95 173.82 1o6i s ASN 360 N 0.25 5.52 0.00 5.86 3.84 -0.66 -4.96 114.94 124.79 1o6i s ASN 360 Ca -0.03 -0.61 0.29 0.00 0.21 0.00 0.00 52.86 52.71 1o6i s ASN 360 Cb -0.07 -1.99 1.68 0.00 -0.55 0.00 0.00 41.25 40.32 1o6i s ASN 360 CO -0.00 -0.22 2.09 -0.67 -2.79 0.00 0.00 177.10 175.51 1o6i n ASP 361 N 4.97 0.06 -0.10 -4.21 2.03 -1.26 -0.99 116.55 117.05 1o6i n ASP 361 Ca -0.14 -1.12 -0.17 0.00 0.52 0.00 0.00 54.79 53.89 1o6i n ASP 361 Cb 0.49 -0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.81 1o6i n ASP 361 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1o6i n LYS 362 N -0.90 0.53 0.14 -0.67 4.76 -1.26 -4.39 118.16 116.37 1o6i n LYS 362 Ca 0.21 0.46 0.13 0.00 -2.87 0.00 0.00 58.31 56.24 1o6i n LYS 362 Cb 0.11 -1.64 0.41 0.00 -1.84 0.00 0.00 35.03 32.07 1o6i n LYS 362 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 1o6i h THR 363 N -1.00 0.00 -5.93 -0.18 1.35 -1.70 -3.36 112.91 102.09 1o6i h THR 363 Ca -0.27 -0.50 -0.41 0.00 -0.55 0.00 0.00 66.41 64.68 1o6i h THR 363 Cb 1.09 1.44 0.10 0.00 -1.73 0.00 0.00 68.15 69.05 1o6i h THR 363 CO -0.16 0.00 -0.72 0.29 -0.25 0.00 0.00 175.52 174.67 1o6i n LYS 364 N -2.44 -7.02 -4.07 4.72 4.76 -0.16 -1.07 118.16 112.88 1o6i n LYS 364 Ca 0.04 0.77 -0.13 0.00 -2.87 0.00 0.00 58.31 56.12 1o6i n LYS 364 Cb 0.39 -5.75 -0.11 0.00 -1.84 0.00 0.00 35.03 27.72 1o6i n LYS 364 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1o6i s THR 365 N -3.35 0.54 0.59 -0.18 -4.23 -1.15 -4.39 115.64 103.47 1o6i s THR 365 Ca 0.47 -1.17 -0.02 0.00 -1.18 0.00 0.00 61.69 59.78 1o6i s THR 365 Cb -0.21 -0.71 0.03 0.00 1.34 0.00 0.00 72.50 72.95 1o6i s THR 365 CO 0.76 -0.44 0.86 -2.16 -0.54 0.00 0.00 174.62 173.10 1o6i s PRO 366 N -1.81 2.57 0.07 3.99 0.04 -1.25 -1.65 135.00 136.96 1o6i s PRO 366 Ca -0.08 -0.45 -0.24 0.00 0.04 0.00 0.00 61.00 60.28 1o6i s PRO 366 Cb -0.08 -2.36 0.06 0.00 0.04 0.00 0.00 34.50 32.15 1o6i s PRO 366 CO -0.00 -0.81 0.57 1.52 0.04 0.00 0.00 177.00 178.32 1o6i s TYR 367 N -2.92 -0.50 0.01 0.56 1.13 -0.23 -3.74 117.35 111.66 1o6i s TYR 367 Ca 0.56 0.51 0.02 0.00 -1.41 0.00 0.00 57.07 56.75 1o6i s TYR 367 Cb -0.10 0.42 -0.04 0.00 -1.10 0.00 0.00 41.96 41.14 1o6i s TYR 367 CO 0.41 -0.71 0.00 -0.51 -2.51 0.00 0.00 175.55 172.24 1o6i s LEU 368 N -2.14 3.52 -0.04 -3.49 1.43 -0.12 -0.21 118.68 117.64 1o6i s LEU 368 Ca -0.04 -0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.05 1o6i s LEU 368 Cb -0.00 -2.05 0.02 0.00 0.03 0.00 0.00 46.19 44.19 1o6i s LEU 368 CO -0.04 0.27 -0.04 -0.47 0.23 0.00 0.00 176.35 176.30 1o6i s TYR 369 N -1.11 0.68 -0.47 0.29 5.04 -0.65 -1.43 117.35 119.70 1o6i s TYR 369 Ca 0.20 -0.17 -0.00 0.00 -2.44 0.00 0.00 57.07 54.66 1o6i s TYR 369 Cb -0.12 -0.61 0.12 0.00 0.35 0.00 0.00 41.96 41.71 1o6i s TYR 369 CO 0.11 -0.17 0.24 -1.58 -1.34 0.00 0.00 175.55 172.81 1o6i s HIS 370 N 0.89 3.51 0.16 4.97 5.65 -0.59 -0.99 115.29 128.89 1o6i s HIS 370 Ca -0.11 -2.74 -0.15 0.00 0.25 0.00 0.00 55.06 52.30 1o6i s HIS 370 Cb -0.14 -3.10 0.07 0.00 -1.18 0.00 0.00 32.58 28.24 1o6i s HIS 370 CO 0.00 -0.90 1.77 0.00 -0.65 0.00 0.00 174.74 174.96 1o6i h ALA 371 N 7.45 0.49 -0.63 1.58 0.00 -1.85 0.32 119.26 126.61 1o6i h ALA 371 Ca -0.07 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1o6i h ALA 371 Cb 0.99 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1o6i h ALA 371 CO 0.67 -0.20 0.39 0.37 0.00 0.00 0.00 179.25 180.48 1o6i h GLN 372 N 0.36 0.85 -0.02 0.00 4.15 -1.93 -3.18 115.11 115.35 1o6i h GLN 372 Ca 0.18 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1o6i h GLN 372 Cb 0.11 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.62 1o6i h GLN 372 CO -0.15 0.60 -0.36 0.09 -1.93 0.00 0.00 178.83 177.08 1o6i n ASN 373 N -4.61 1.97 -1.79 -0.69 4.13 -1.16 -5.01 115.26 108.11 1o6i n ASN 373 Ca 0.05 -1.49 -0.07 0.00 1.68 0.00 0.00 54.58 54.76 1o6i n ASN 373 Cb 0.05 0.41 0.03 0.00 -1.54 0.00 0.00 39.78 38.73 1o6i n ASN 373 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1o6i n GLY 374 N 1.28 0.22 3.63 7.41 0.00 0.11 -4.60 105.19 113.24 1o6i n GLY 374 Ca 0.09 -0.29 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 1o6i n GLY 374 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o6i s LEU 375 N -3.45 3.20 -0.02 0.99 1.43 -0.86 -1.84 118.68 118.13 1o6i s LEU 375 Ca 0.05 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.74 1o6i s LEU 375 Cb -0.02 -1.90 0.02 0.00 0.03 0.00 0.00 46.19 44.32 1o6i s LEU 375 CO 0.26 0.12 -0.01 0.12 0.23 0.00 0.00 176.35 177.07 1o6i s PHE 376 N -1.57 0.31 -0.09 0.29 5.36 -0.60 -1.54 117.98 120.15 1o6i s PHE 376 Ca 0.25 -0.02 0.01 0.00 -0.96 0.00 0.00 56.93 56.22 1o6i s PHE 376 Cb -0.10 -0.35 0.02 0.00 -0.34 0.00 0.00 43.02 42.25 1o6i s PHE 376 CO 0.17 -0.10 -0.11 0.08 -1.46 0.00 0.00 175.22 173.80 1o6i s VAL 377 N 0.71 1.12 -0.18 3.12 1.01 -0.51 -0.97 120.40 124.71 1o6i s VAL 377 Ca -0.07 -0.42 -0.07 0.00 0.00 0.00 0.00 61.98 61.42 1o6i s VAL 377 Cb -0.10 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 1o6i s VAL 377 CO -0.01 0.36 0.04 0.28 0.00 0.00 0.00 175.10 175.77 1o6i s THR 378 N 1.06 4.60 0.36 3.92 -1.32 -0.28 -0.94 115.64 123.05 1o6i s THR 378 Ca -0.07 -0.10 -0.14 0.00 -1.21 0.00 0.00 61.69 60.17 1o6i s THR 378 Cb -0.15 -3.06 0.04 0.00 -1.51 0.00 0.00 72.50 67.82 1o6i s THR 378 CO -0.01 0.47 0.72 -0.72 -2.21 0.00 0.00 174.62 172.87 1o6i s TYR 379 N 0.35 0.26 0.20 9.09 1.13 -1.25 -0.36 117.35 126.77 1o6i s TYR 379 Ca 0.02 -0.83 0.11 0.00 -1.41 0.00 0.00 57.07 54.95 1o6i s TYR 379 Cb -0.13 0.65 -0.04 0.00 -1.10 0.00 0.00 41.96 41.34 1o6i s TYR 379 CO 0.01 -1.45 -0.22 -0.51 -2.51 0.00 0.00 175.55 170.86 1o6i s ASP 380 N -3.08 3.29 0.11 -0.18 1.11 -1.26 -3.95 116.67 112.71 1o6i s ASP 380 Ca 0.18 -0.88 -0.01 0.00 0.18 0.00 0.00 52.55 52.01 1o6i s ASP 380 Cb -0.04 -0.24 0.00 0.00 1.07 0.00 0.00 42.92 43.71 1o6i s ASP 380 CO 0.13 0.08 0.16 -0.90 1.18 0.00 0.00 175.17 175.82 1o6i n ASP 381 N 0.17 -0.46 0.19 0.27 5.68 -1.26 -4.90 116.55 116.25 1o6i n ASP 381 Ca -0.12 -1.59 0.14 0.00 -0.50 0.00 0.00 54.79 52.73 1o6i n ASP 381 Cb 0.57 0.84 0.74 0.00 -1.14 0.00 0.00 41.12 42.13 1o6i n ASP 381 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1o6i h ALA 382 N 1.66 1.99 0.00 2.12 0.00 -1.94 -1.31 119.26 121.79 1o6i h ALA 382 Ca -0.09 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1o6i h ALA 382 Cb 0.37 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.18 1o6i h ALA 382 CO 0.12 -0.22 -0.27 1.49 0.00 0.00 0.00 179.25 180.37 1o6i h GLU 383 N 0.00 0.18 -0.20 0.00 4.81 -1.98 -3.00 114.58 114.40 1o6i h GLU 383 Ca 0.08 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 1o6i h GLU 383 Cb 0.35 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1o6i h GLU 383 CO -0.00 0.93 -0.01 0.66 -0.73 0.00 0.00 179.01 179.86 1o6i h SER 384 N -0.49 0.26 0.72 1.04 4.64 -1.71 -0.74 113.55 117.29 1o6i h SER 384 Ca -0.03 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1o6i h SER 384 Cb 1.03 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1o6i h SER 384 CO 0.05 0.33 0.00 -0.26 -0.87 0.00 0.00 176.83 176.08 1o6i h PHE 385 N 0.28 0.00 -0.50 4.77 0.04 -1.22 -2.02 116.94 118.30 1o6i h PHE 385 Ca 0.07 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.72 1o6i h PHE 385 Cb 0.22 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 1o6i h PHE 385 CO 0.00 0.00 -0.13 0.87 -0.60 0.00 0.00 178.31 178.46 1o6i h LYS 386 N 0.00 0.96 -0.24 1.51 1.57 -0.98 0.78 116.57 120.18 1o6i h LYS 386 Ca 0.00 -0.37 -0.18 0.00 -1.87 0.00 0.00 60.65 58.23 1o6i h LYS 386 Cb 0.36 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1o6i h LYS 386 CO 0.00 1.04 -0.54 1.88 -0.57 0.00 0.00 179.45 181.27 1o6i h TYR 387 N 0.82 1.00 -0.54 -1.35 0.05 -1.49 -1.17 116.97 114.29 1o6i h TYR 387 Ca 0.12 -0.37 -0.11 0.00 0.05 0.00 0.00 58.73 58.42 1o6i h TYR 387 Cb 0.69 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 38.23 1o6i h TYR 387 CO 0.05 1.18 -0.09 0.87 -1.05 0.00 0.00 178.16 179.12 1o6i h LYS 388 N 0.53 1.01 -0.60 4.88 1.57 -1.32 -0.37 116.57 122.26 1o6i h LYS 388 Ca 0.00 -0.36 -0.09 0.00 -1.87 0.00 0.00 60.65 58.33 1o6i h LYS 388 Cb 1.15 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 1o6i h LYS 388 CO 0.12 1.04 0.02 0.00 -0.57 0.00 0.00 179.45 180.06 1o6i h ALA 389 N 0.98 0.91 -0.66 3.86 0.00 -0.78 -0.83 119.26 122.75 1o6i h ALA 389 Ca 0.14 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1o6i h ALA 389 Cb 0.65 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1o6i h ALA 389 CO 0.04 0.65 0.18 -0.22 0.00 0.00 0.00 179.25 179.91 1o6i h LYS 390 N 0.94 1.02 -0.38 0.00 3.64 -0.88 -1.59 116.57 119.33 1o6i h LYS 390 Ca 0.17 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1o6i h LYS 390 Cb 0.52 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1o6i h LYS 390 CO 0.03 0.89 0.20 -0.92 -2.27 0.00 0.00 179.45 177.38 1o6i h TYR 391 N 0.98 0.54 -0.74 1.91 3.20 -0.72 0.11 116.97 122.23 1o6i h TYR 391 Ca 0.21 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.12 1o6i h TYR 391 Cb 0.32 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.36 1o6i h TYR 391 CO 0.02 0.43 0.45 0.82 -1.64 0.00 0.00 178.16 178.24 1o6i h ILE 392 N 0.49 1.03 -0.01 1.81 2.04 -0.81 0.70 117.51 122.77 1o6i h ILE 392 Ca 0.13 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 1o6i h ILE 392 Cb 0.08 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.28 1o6i h ILE 392 CO -0.02 0.15 -0.01 0.11 0.00 0.00 0.00 178.15 178.38 1o6i h LYS 393 N 0.83 0.02 -0.92 2.37 1.57 -0.74 -0.44 116.57 119.28 1o6i h LYS 393 Ca 0.32 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.10 1o6i h LYS 393 Cb 0.13 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.40 1o6i h LYS 393 CO -0.16 0.47 0.60 1.96 -0.57 0.00 0.00 179.45 181.75 1o6i h GLN 394 N -0.43 1.21 -0.04 3.15 4.20 -0.59 -2.31 115.11 120.31 1o6i h GLN 394 Ca 0.00 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1o6i h GLN 394 Cb 0.47 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1o6i h GLN 394 CO 0.00 0.81 0.00 1.04 -0.67 0.00 0.00 178.83 180.01 1o6i n GLN 395 N -4.44 1.38 -3.75 1.46 1.13 0.22 -4.93 117.38 108.46 1o6i n GLN 395 Ca 0.10 -0.56 -0.25 0.00 -1.94 0.00 0.00 57.00 54.35 1o6i n GLN 395 Cb 0.02 -1.43 0.04 0.00 0.11 0.00 0.00 30.24 28.98 1o6i n GLN 395 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1o6i n GLN 396 N -0.28 -5.91 -1.98 -1.09 6.02 -0.87 -4.88 117.38 108.39 1o6i n GLN 396 Ca 0.19 0.67 -0.29 0.00 -0.01 0.00 0.00 57.00 57.56 1o6i n GLN 396 Cb 0.23 -5.51 0.07 0.00 1.02 0.00 0.00 30.24 26.06 1o6i n GLN 396 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1o6i s LEU 397 N -7.02 2.72 0.44 1.08 1.43 -0.21 -2.90 118.68 114.23 1o6i s LEU 397 Ca 0.39 0.83 0.25 0.00 -1.03 0.00 0.00 54.13 54.56 1o6i s LEU 397 Cb -0.19 -3.46 0.74 0.00 0.03 0.00 0.00 46.19 43.31 1o6i s LEU 397 CO 0.80 -1.63 1.75 1.23 0.23 0.00 0.00 176.35 178.72 1o6i h GLY 398 N -0.81 0.00 0.00 -3.19 0.00 -0.30 -3.45 103.07 95.33 1o6i h GLY 398 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1o6i h GLY 398 CO 0.64 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.79 1o6i n GLY 399 N 0.55 0.13 3.13 4.60 0.00 -1.25 -0.56 105.19 111.79 1o6i n GLY 399 Ca 0.02 -1.27 -0.18 0.00 0.00 0.00 0.00 46.02 44.59 1o6i n GLY 399 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o6i s VAL 400 N -3.70 0.98 0.10 1.61 0.11 0.52 -1.59 120.40 118.43 1o6i s VAL 400 Ca 0.00 -1.07 0.07 0.00 -2.93 0.00 0.00 61.98 58.05 1o6i s VAL 400 Cb 0.00 -0.93 -0.03 0.00 -1.53 0.00 0.00 36.38 33.89 1o6i s VAL 400 CO 0.00 -0.13 -0.19 -0.32 -3.33 0.00 0.00 175.10 171.13 1o6i s MET 401 N -1.36 1.06 0.02 1.54 0.00 0.02 -0.32 119.30 120.25 1o6i s MET 401 Ca -0.02 -1.13 -0.09 0.00 0.00 0.00 0.00 55.69 54.45 1o6i s MET 401 Cb -0.09 -1.25 0.01 0.00 0.00 0.00 0.00 34.83 33.50 1o6i s MET 401 CO 0.01 0.28 0.19 -0.59 0.00 0.00 0.00 175.02 174.92 1o6i s PHE 402 N -1.27 0.03 -0.17 4.11 -0.71 0.58 -0.55 117.98 119.99 1o6i s PHE 402 Ca 0.05 -0.17 0.01 0.00 -1.04 0.00 0.00 56.93 55.78 1o6i s PHE 402 Cb -0.10 -0.02 0.02 0.00 -1.21 0.00 0.00 43.02 41.72 1o6i s PHE 402 CO 0.04 -0.38 -0.18 -0.46 -1.34 0.00 0.00 175.22 172.90 1o6i s TRP 403 N -2.07 2.61 0.19 3.49 -0.11 -1.09 -1.66 118.94 120.29 1o6i s TRP 403 Ca -0.09 -1.55 -0.01 0.00 1.22 0.00 0.00 56.10 55.68 1o6i s TRP 403 Cb -0.03 -1.81 -0.04 0.00 -1.50 0.00 0.00 33.47 30.08 1o6i s TRP 403 CO -0.01 -0.77 0.10 -3.38 -4.62 0.00 0.00 176.95 168.27 1o6i s HIS 404 N 1.34 1.14 0.33 5.86 -3.43 -1.26 -0.94 115.29 118.33 1o6i s HIS 404 Ca 0.04 -1.31 0.08 0.00 -0.80 0.00 0.00 55.06 53.07 1o6i s HIS 404 Cb -0.13 -0.59 0.80 0.00 -1.43 0.00 0.00 32.58 31.23 1o6i s HIS 404 CO -0.12 -0.56 1.80 -0.07 -2.00 0.00 0.00 174.74 173.79 1o6i h LEU 405 N 2.65 0.72 -0.18 5.38 3.38 -1.42 -1.66 115.31 124.18 1o6i h LEU 405 Ca -0.36 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1o6i h LEU 405 Cb 1.24 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1o6i h LEU 405 CO 0.56 0.28 0.00 0.61 0.09 0.00 0.00 178.44 179.97 1o6i n GLY 406 N -1.38 -0.95 0.41 0.83 0.00 -1.26 -2.52 105.19 100.32 1o6i n GLY 406 Ca 0.22 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.35 1o6i n GLY 406 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1o6i n GLN 407 N -1.65 1.05 -1.40 1.61 6.02 -0.62 -4.92 117.38 117.47 1o6i n GLN 407 Ca 0.02 -0.82 -0.30 0.00 -0.01 0.00 0.00 57.00 55.89 1o6i n GLN 407 Cb 0.14 -1.48 0.10 0.00 1.02 0.00 0.00 30.24 30.02 1o6i n GLN 407 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1o6i s ASP 408 N -2.51 4.39 1.05 1.08 -1.08 -1.05 -1.36 116.67 117.19 1o6i s ASP 408 Ca 0.19 1.53 -0.16 0.00 -0.52 0.00 0.00 52.55 53.59 1o6i s ASP 408 Cb 0.18 -2.27 0.22 0.00 -1.46 0.00 0.00 42.92 39.59 1o6i s ASP 408 CO 0.58 -2.06 1.17 0.54 0.52 0.00 0.00 175.17 175.92 1o6i s ASN 409 N -3.64 2.26 0.45 -0.34 2.20 -1.26 -4.44 114.94 110.17 1o6i s ASN 409 Ca 0.61 0.65 0.13 0.00 -0.94 0.00 0.00 52.86 53.32 1o6i s ASN 409 Cb -0.16 -0.95 1.05 0.00 -2.00 0.00 0.00 41.25 39.19 1o6i s ASN 409 CO 0.55 -3.30 2.02 0.03 -2.94 0.00 0.00 177.10 173.47 1o6i h ARG 410 N -2.02 0.35 -0.00 3.55 2.47 -1.95 -0.91 114.38 115.87 1o6i h ARG 410 Ca -0.47 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.23 1o6i h ARG 410 Cb 1.29 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.53 1o6i h ARG 410 CO 0.44 0.23 -0.07 0.09 0.56 0.00 0.00 179.97 181.22 1o6i n ASN 411 N -4.47 0.36 -1.80 7.04 3.02 -1.26 -4.93 115.26 113.22 1o6i n ASN 411 Ca 0.07 -0.57 -0.12 0.00 -0.03 0.00 0.00 54.58 53.92 1o6i n ASN 411 Cb 0.29 -0.10 0.02 0.00 -0.61 0.00 0.00 39.78 39.38 1o6i n ASN 411 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o6i n GLY 412 N 1.24 0.06 0.31 7.41 0.00 -0.35 -4.94 105.19 108.92 1o6i n GLY 412 Ca 0.16 -0.27 -0.03 0.00 0.00 0.00 0.00 46.02 45.87 1o6i n GLY 412 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1o6i h ASP 413 N -0.88 0.82 -0.29 1.61 3.32 -1.92 -0.89 116.42 118.20 1o6i h ASP 413 Ca -0.29 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 56.57 1o6i h ASP 413 Cb 1.20 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 1o6i h ASP 413 CO 0.30 0.78 -0.03 -0.07 -1.72 0.00 0.00 179.24 178.50 1o6i h LEU 414 N 0.86 0.53 -0.87 1.55 3.38 -1.93 0.25 115.31 119.08 1o6i h LEU 414 Ca 0.19 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1o6i h LEU 414 Cb 0.26 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1o6i h LEU 414 CO -0.01 0.74 0.35 0.25 0.09 0.00 0.00 178.44 179.86 1o6i h LEU 415 N 0.31 1.07 -0.99 1.67 5.85 -1.95 -2.09 115.31 119.18 1o6i h LEU 415 Ca 0.08 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 1o6i h LEU 415 Cb 0.49 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 1o6i h LEU 415 CO 0.02 0.93 0.16 0.00 -0.34 0.00 0.00 178.44 179.21 1o6i h ALA 416 N 1.22 1.19 -0.01 1.25 0.00 -0.89 -1.63 119.26 120.39 1o6i h ALA 416 Ca 0.27 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1o6i h ALA 416 Cb 0.17 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1o6i h ALA 416 CO -0.03 0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.79 1o6i h ALA 417 N 1.32 0.01 -0.40 0.00 0.00 -0.52 0.02 119.26 119.69 1o6i h ALA 417 Ca 0.19 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1o6i h ALA 417 Cb 0.28 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1o6i h ALA 417 CO -0.00 -0.42 0.18 -0.07 0.00 0.00 0.00 179.25 178.93 1o6i h LEU 418 N -0.13 0.24 -0.64 0.00 3.38 -1.18 0.33 115.31 117.30 1o6i h LEU 418 Ca 0.00 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1o6i h LEU 418 Cb 0.14 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1o6i h LEU 418 CO -0.00 0.18 0.35 -0.78 0.09 0.00 0.00 178.44 178.28 1o6i h ASP 419 N 0.37 0.80 -0.01 -0.43 3.58 -1.15 -2.48 116.42 117.09 1o6i h ASP 419 Ca 0.18 -0.09 0.01 0.00 0.42 0.00 0.00 57.03 57.55 1o6i h ASP 419 Cb 0.12 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 1o6i h ASP 419 CO -0.15 0.66 -0.05 -0.09 -2.88 0.00 0.00 179.24 176.73 1o6i h ARG 420 N 0.87 -0.09 0.00 0.28 2.43 -0.48 0.39 114.38 117.79 1o6i h ARG 420 Ca 0.23 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 1o6i h ARG 420 Cb 0.04 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1o6i h ARG 420 CO -0.04 -0.06 -0.07 1.88 -1.51 0.00 0.00 179.97 180.17 1o6i h TYR 421 N -0.09 0.00 0.06 2.20 0.05 -0.70 -0.93 116.97 117.55 1o6i h TYR 421 Ca 0.02 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.47 1o6i h TYR 421 Cb 0.13 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.83 1o6i h TYR 421 CO -0.13 0.07 -1.96 1.19 -1.05 0.00 0.00 178.16 176.28 1o6i n PHE 422 N -3.91 0.95 0.00 4.88 3.72 -0.96 -4.80 117.46 117.34 1o6i n PHE 422 Ca -0.03 0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 1o6i n PHE 422 Cb 0.16 -1.15 0.00 0.00 -0.94 0.00 0.00 39.48 37.55 1o6i n PHE 422 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1o6i n ASN 423 N -3.23 0.73 -4.71 4.37 3.02 0.10 -4.97 115.26 110.56 1o6i n ASN 423 Ca -0.27 -0.34 -0.42 0.00 -0.03 0.00 0.00 54.58 53.51 1o6i n ASN 423 Cb 1.05 0.83 -0.03 0.00 -0.61 0.00 0.00 39.78 41.03 1o6i n ASN 423 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o6i s ALA 424 N -0.98 3.36 0.22 5.41 0.00 -0.37 -4.91 121.76 124.50 1o6i s ALA 424 Ca 0.00 0.81 0.27 0.00 0.00 0.00 0.00 51.96 53.05 1o6i s ALA 424 Cb 0.00 -3.43 1.19 0.00 0.00 0.00 0.00 23.12 20.88 1o6i s ALA 424 CO 0.00 -0.41 1.94 0.00 0.00 0.00 0.00 175.76 177.29 1o6i h ALA 425 N 6.76 1.08 -0.54 0.00 0.00 -1.97 -2.85 119.26 121.75 1o6i h ALA 425 Ca -0.42 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1o6i h ALA 425 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1o6i h ALA 425 CO 0.80 0.19 0.00 -0.40 0.00 0.00 0.00 179.25 179.84 1o6i n ASP 426 N -3.39 4.13 -4.39 0.00 5.68 -1.26 -4.81 116.55 112.52 1o6i n ASP 426 Ca -0.00 -2.41 -0.33 0.00 -0.50 0.00 0.00 54.79 51.55 1o6i n ASP 426 Cb 0.35 -0.54 -0.14 0.00 -1.14 0.00 0.00 41.12 39.64 1o6i n ASP 426 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1o6i s TYR 427 N -1.86 2.83 -0.28 2.11 5.04 -1.08 -5.09 117.35 119.02 1o6i s TYR 427 Ca 0.43 -0.59 -0.01 0.00 -2.44 0.00 0.00 57.07 54.46 1o6i s TYR 427 Cb 0.28 -1.85 0.09 0.00 0.35 0.00 0.00 41.96 40.83 1o6i s TYR 427 CO 0.20 -0.18 0.07 0.34 -1.34 0.00 0.00 175.55 174.64 1o6i s ASP 428 N 0.32 3.79 -0.16 4.32 2.15 -1.26 -4.90 116.67 120.93 1o6i s ASP 428 Ca -0.10 -1.43 0.17 0.00 0.43 0.00 0.00 52.55 51.62 1o6i s ASP 428 Cb -0.16 -0.86 0.76 0.00 -0.30 0.00 0.00 42.92 42.37 1o6i s ASP 428 CO 0.05 -0.37 1.67 -0.90 -0.17 0.00 0.00 175.17 175.45 1o6i n ASP 429 N 4.86 5.12 0.04 -0.34 5.68 -1.26 -4.59 116.55 126.06 1o6i n ASP 429 Ca -0.04 -2.62 0.21 0.00 -0.50 0.00 0.00 54.79 51.83 1o6i n ASP 429 Cb 0.43 -0.62 0.73 0.00 -1.14 0.00 0.00 41.12 40.52 1o6i n ASP 429 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1o6i h SER 430 N 4.07 0.00 -0.50 -1.12 4.64 -2.03 -1.06 113.55 117.55 1o6i h SER 430 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o6i h SER 430 Cb 1.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.74 1o6i h SER 430 CO 0.33 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.29 1o6i n GLN 431 N -4.08 2.73 -2.12 4.77 1.13 -1.26 -4.96 117.38 113.59 1o6i n GLN 431 Ca 0.09 -2.29 -0.42 0.00 -1.94 0.00 0.00 57.00 52.43 1o6i n GLN 431 Cb 0.61 -1.40 -0.03 0.00 0.11 0.00 0.00 30.24 29.53 1o6i n GLN 431 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1o6i s LEU 432 N -1.02 4.29 -0.41 1.08 2.96 -0.40 -4.94 118.68 120.23 1o6i s LEU 432 Ca 0.34 2.11 -0.26 0.00 -0.22 0.00 0.00 54.13 56.10 1o6i s LEU 432 Cb 0.18 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.35 1o6i s LEU 432 CO 0.24 -0.87 0.97 -0.62 -1.32 0.00 0.00 176.35 174.74 1o6i s ASP 433 N 2.90 6.63 0.00 3.68 -1.08 -1.26 -4.92 116.67 122.61 1o6i s ASP 433 Ca 0.68 0.45 0.16 0.00 -0.52 0.00 0.00 52.55 53.32 1o6i s ASP 433 Cb -0.31 -2.48 0.81 0.00 -1.46 0.00 0.00 42.92 39.49 1o6i s ASP 433 CO 0.26 -0.98 1.48 0.23 0.52 0.00 0.00 175.17 176.69 1o6i n MET 434 N 7.06 0.20 0.00 4.34 2.81 -1.26 -4.99 117.12 125.29 1o6i n MET 434 Ca 0.08 0.14 0.00 0.00 -1.81 0.00 0.00 57.70 56.11 1o6i n MET 434 Cb 0.48 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.49 1o6i n MET 434 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1o6i n GLY 435 N 0.12 -0.99 0.73 3.03 0.00 -1.26 -4.63 105.19 102.19 1o6i n GLY 435 Ca 0.07 -1.64 0.08 0.00 0.00 0.00 0.00 46.02 44.54 1o6i n GLY 435 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o6i n THR 436 N -0.84 2.02 -0.71 2.61 -2.24 -1.26 -5.04 114.28 108.82 1o6i n THR 436 Ca 0.00 -1.79 -0.30 0.00 -2.27 0.00 0.00 64.05 59.69 1o6i n THR 436 Cb 0.00 -0.13 0.19 0.00 -2.10 0.00 0.00 70.33 68.29 1o6i n THR 436 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1o6i s GLY 437 N -1.90 1.64 0.03 3.38 0.00 -1.26 -4.88 107.32 104.33 1o6i s GLY 437 Ca 0.37 0.30 -0.30 0.00 0.00 0.00 0.00 44.72 45.09 1o6i s GLY 437 CO 0.09 0.82 1.50 1.08 0.00 0.00 0.00 173.10 176.58 1o6i s LEU 438 N -6.75 4.34 0.25 0.66 1.43 0.12 -4.65 118.68 114.08 1o6i s LEU 438 Ca 0.67 2.27 -0.06 0.00 -1.03 0.00 0.00 54.13 55.97 1o6i s LEU 438 Cb -0.23 -3.56 -0.06 0.00 0.03 0.00 0.00 46.19 42.37 1o6i s LEU 438 CO 0.60 -0.78 0.53 -0.13 0.23 0.00 0.00 176.35 176.79 1o6i s ARG 439 N 2.42 3.68 -0.14 1.70 3.00 -1.26 -1.00 118.95 127.35 1o6i s ARG 439 Ca 0.68 0.07 -0.28 0.00 0.00 0.00 0.00 55.73 56.20 1o6i s ARG 439 Cb -0.35 -2.68 -0.01 0.00 0.00 0.00 0.00 34.95 31.92 1o6i s ARG 439 CO 0.29 0.28 0.95 -0.47 0.00 0.00 0.00 175.30 176.35 1o6i s TYR 440 N -1.94 3.46 -0.40 -0.53 5.04 -1.26 -4.95 117.35 116.78 1o6i s TYR 440 Ca 0.45 1.46 0.14 0.00 -2.44 0.00 0.00 57.07 56.68 1o6i s TYR 440 Cb -0.11 -3.14 0.44 0.00 0.35 0.00 0.00 41.96 39.50 1o6i s TYR 440 CO 0.26 -0.26 1.35 0.25 -1.34 0.00 0.00 175.55 175.81 1o6i n THR 441 N 4.70 1.84 -2.00 4.34 -2.24 -1.26 -5.01 114.28 114.66 1o6i n THR 441 Ca 0.08 -1.60 -0.37 0.00 -2.27 0.00 0.00 64.05 59.89 1o6i n THR 441 Cb 0.48 -0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.74 1o6i n THR 441 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1o6i s GLY 442 N -1.66 2.78 -0.07 3.38 0.00 -1.26 -4.99 107.32 105.50 1o6i s GLY 442 Ca 0.35 1.07 0.03 0.00 0.00 0.00 0.00 44.72 46.17 1o6i s GLY 442 CO 0.10 1.49 -0.16 0.14 0.00 0.00 0.00 173.10 174.67 1o6i s VAL 443 N -1.53 1.43 -0.04 1.40 1.01 -0.76 -4.92 120.40 117.00 1o6i s VAL 443 Ca 0.75 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 62.05 1o6i s VAL 443 Cb -0.32 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1o6i s VAL 443 CO 0.36 0.42 0.04 -0.83 0.00 0.00 0.00 175.10 175.09 1o6i s GLY 444 N 0.39 1.93 0.20 4.51 0.00 -1.26 -2.86 107.32 110.24 1o6i s GLY 444 Ca -0.12 -0.86 0.09 0.00 0.00 0.00 0.00 44.72 43.83 1o6i s GLY 444 CO 0.04 -0.69 1.15 -1.05 0.00 0.00 0.00 173.10 172.56 1o6i n PRO 445 N 1.60 0.06 0.07 2.90 -0.02 -1.26 0.13 135.00 138.48 1o6i n PRO 445 Ca -0.16 0.48 0.06 0.00 -2.02 0.00 0.00 63.50 61.86 1o6i n PRO 445 Cb 0.53 -1.93 -0.04 0.00 -0.02 0.00 0.00 33.50 32.04 1o6i n PRO 445 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o6i n GLY 446 N -1.29 -1.33 2.57 -1.23 0.00 -1.26 -4.49 105.19 98.16 1o6i n GLY 446 Ca -0.01 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.63 1o6i n GLY 446 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1o6i n ASN 447 N -2.77 3.01 -4.80 1.61 6.94 0.35 -4.31 115.26 115.29 1o6i n ASN 447 Ca -0.05 -3.29 -0.34 0.00 -0.02 0.00 0.00 54.58 50.88 1o6i n ASN 447 Cb 0.69 -0.53 -0.03 0.00 -2.36 0.00 0.00 39.78 37.55 1o6i n ASN 447 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1o6i s LEU 448 N -3.20 3.78 0.81 -4.53 1.43 -1.18 -4.55 118.68 111.24 1o6i s LEU 448 Ca 0.41 1.89 -0.12 0.00 -1.03 0.00 0.00 54.13 55.28 1o6i s LEU 448 Cb 0.38 -4.55 0.08 0.00 0.03 0.00 0.00 46.19 42.13 1o6i s LEU 448 CO -0.09 -0.82 1.11 -2.16 0.23 0.00 0.00 176.35 174.61 1o6i s PRO 449 N -3.40 1.96 0.22 1.29 0.04 -1.26 -4.50 135.00 129.34 1o6i s PRO 449 Ca 0.66 0.54 -0.30 0.00 0.04 0.00 0.00 61.00 61.94 1o6i s PRO 449 Cb -0.16 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.38 1o6i s PRO 449 CO 0.23 -1.69 1.15 0.42 0.04 0.00 0.00 177.00 177.15 1o6i s ILE 450 N -3.21 3.57 0.16 0.56 -1.09 -1.26 -0.55 121.20 119.37 1o6i s ILE 450 Ca 0.61 1.42 -0.01 0.00 -2.23 0.00 0.00 60.65 60.45 1o6i s ILE 450 Cb -0.14 -3.91 -0.04 0.00 -1.58 0.00 0.00 42.46 36.79 1o6i s ILE 450 CO 0.54 0.28 0.07 -0.04 -1.23 0.00 0.00 174.94 174.55 1o6i s MET 451 N -0.76 1.04 -0.03 2.79 -1.94 -0.42 -4.78 119.30 115.21 1o6i s MET 451 Ca 0.49 -1.51 0.02 0.00 -1.71 0.00 0.00 55.69 52.98 1o6i s MET 451 Cb -0.32 0.18 0.01 0.00 2.01 0.00 0.00 34.83 36.71 1o6i s MET 451 CO 0.38 -0.29 -0.07 0.99 -0.01 0.00 0.00 175.02 176.02 1o6i s THR 452 N -4.03 0.67 0.16 2.05 2.01 -1.26 -4.47 115.64 110.77 1o6i s THR 452 Ca 0.29 -0.29 -0.19 0.00 0.31 0.00 0.00 61.69 61.80 1o6i s THR 452 Cb 0.07 -0.61 0.05 0.00 0.01 0.00 0.00 72.50 72.02 1o6i s THR 452 CO 0.05 0.22 0.53 0.00 -0.69 0.00 0.00 174.62 174.73 1o6i s ALA 453 N 0.29 -1.22 0.52 7.40 0.00 -1.26 -5.02 121.76 122.47 1o6i s ALA 453 Ca -0.04 0.11 -0.22 0.00 0.00 0.00 0.00 51.96 51.82 1o6i s ALA 453 Cb -0.09 0.82 -0.05 0.00 0.00 0.00 0.00 23.12 23.80 1o6i s ALA 453 CO 0.00 -0.75 1.29 -2.14 0.00 0.00 0.00 175.76 174.15 1o6i s PRO 454 N -3.80 3.31 0.49 0.00 0.02 -1.26 -3.99 135.00 129.77 1o6i s PRO 454 Ca 0.04 2.06 -0.23 0.00 0.02 0.00 0.00 61.00 62.89 1o6i s PRO 454 Cb -0.00 -2.27 -0.06 0.00 0.02 0.00 0.00 34.50 32.18 1o6i s PRO 454 CO -0.09 -1.00 1.33 0.00 -0.33 0.00 0.00 177.00 176.90 1o6i s ALA 455 N -1.40 2.98 0.32 -1.55 0.00 -1.26 -0.44 121.76 120.40 1o6i s ALA 455 Ca 0.70 1.27 -0.29 0.00 0.00 0.00 0.00 51.96 53.63 1o6i s ALA 455 Cb -0.36 -3.53 -0.11 0.00 0.00 0.00 0.00 23.12 19.13 1o6i s ALA 455 CO 0.42 -1.13 1.47 -0.47 0.00 0.00 0.00 175.76 176.05 1o6i s TYR 456 N -1.33 2.80 -0.30 0.00 5.04 -0.17 -4.71 117.35 118.68 1o6i s TYR 456 Ca 0.66 1.10 -0.03 0.00 -2.44 0.00 0.00 57.07 56.36 1o6i s TYR 456 Cb -0.38 -3.93 0.04 0.00 0.35 0.00 0.00 41.96 38.04 1o6i s TYR 456 CO 0.47 -2.85 0.02 0.08 -1.34 0.00 0.00 175.55 171.93 1o6i s VAL 457 N -0.65 3.16 0.54 3.14 1.01 -1.26 -5.03 120.40 121.32 1o6i s VAL 457 Ca 0.56 -1.28 -0.21 0.00 0.00 0.00 0.00 61.98 61.05 1o6i s VAL 457 Cb -0.45 -2.79 -0.06 0.00 0.00 0.00 0.00 36.38 33.09 1o6i s VAL 457 CO 0.54 -0.09 1.06 -2.65 0.00 0.00 0.00 175.10 173.95 1o6i n PRO 458 N 4.67 1.18 -0.99 2.72 -0.02 -1.26 -2.42 135.00 138.88 1o6i n PRO 458 Ca -0.13 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1o6i n PRO 458 Cb 0.44 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1o6i n PRO 458 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o6i n GLY 459 N 1.15 0.76 3.91 -1.23 0.00 -1.26 -5.02 105.19 103.50 1o6i n GLY 459 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1o6i n GLY 459 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o6i s THR 460 N -3.07 5.25 -0.17 2.61 2.01 -1.02 -5.10 115.64 116.15 1o6i s THR 460 Ca 0.00 -0.17 -0.03 0.00 0.31 0.00 0.00 61.69 61.79 1o6i s THR 460 Cb 0.00 -3.64 -0.02 0.00 0.01 0.00 0.00 72.50 68.85 1o6i s THR 460 CO 0.00 0.04 -0.05 -0.89 -0.69 0.00 0.00 174.62 173.03 1o6i s THR 461 N -1.64 3.62 -0.00 -0.82 2.01 -1.26 -4.50 115.64 113.06 1o6i s THR 461 Ca 0.39 -0.44 0.01 0.00 0.31 0.00 0.00 61.69 61.95 1o6i s THR 461 Cb -0.12 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.75 1o6i s THR 461 CO 0.26 0.47 0.04 -0.31 -0.69 0.00 0.00 174.62 174.40 1o6i s TYR 462 N 0.72 3.18 0.70 4.92 2.02 -0.02 -4.84 117.35 124.03 1o6i s TYR 462 Ca -0.02 0.14 -0.10 0.00 -0.37 0.00 0.00 57.07 56.72 1o6i s TYR 462 Cb -0.15 -1.70 0.03 0.00 -0.40 0.00 0.00 41.96 39.74 1o6i s TYR 462 CO 0.02 0.51 1.06 0.00 -1.57 0.00 0.00 175.55 175.57 1o6i s ALA 463 N -1.14 2.96 0.35 3.71 0.00 -1.26 -1.16 121.76 125.22 1o6i s ALA 463 Ca 0.21 -0.50 -0.29 0.00 0.00 0.00 0.00 51.96 51.39 1o6i s ALA 463 Cb -0.12 -2.90 -0.11 0.00 0.00 0.00 0.00 23.12 19.99 1o6i s ALA 463 CO 0.12 -1.16 1.51 -1.14 0.00 0.00 0.00 175.76 175.09 1o6i s GLN 464 N -5.31 4.12 0.00 0.00 0.74 -1.23 -2.36 119.66 115.62 1o6i s GLN 464 Ca 0.58 2.57 0.00 0.00 0.05 0.00 0.00 55.36 58.56 1o6i s GLN 464 Cb -0.11 -2.99 0.00 0.00 1.10 0.00 0.00 33.01 31.02 1o6i s GLN 464 CO 0.49 -0.56 0.00 0.41 -0.55 0.00 0.00 175.29 175.09 1o6i n GLY 465 N 0.95 1.55 3.76 2.59 0.00 -0.78 -4.96 105.19 108.30 1o6i n GLY 465 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1o6i n GLY 465 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6i s ALA 466 N -3.09 2.94 -0.07 4.61 0.00 -0.99 -4.65 121.76 120.50 1o6i s ALA 466 Ca 0.00 1.12 0.04 0.00 0.00 0.00 0.00 51.96 53.13 1o6i s ALA 466 Cb 0.00 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 1o6i s ALA 466 CO 0.00 -0.96 -0.22 -0.51 0.00 0.00 0.00 175.76 174.08 1o6i s LEU 467 N -3.16 2.27 0.05 0.00 1.43 -1.26 -1.58 118.68 116.42 1o6i s LEU 467 Ca 0.66 -0.45 -0.03 0.00 -1.03 0.00 0.00 54.13 53.29 1o6i s LEU 467 Cb -0.34 -1.44 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 1o6i s LEU 467 CO 0.41 0.23 0.02 0.68 0.23 0.00 0.00 176.35 177.93 1o6i s VAL 468 N -0.08 0.19 -0.12 -1.59 -7.23 -0.59 -4.37 120.40 106.61 1o6i s VAL 468 Ca -0.05 -1.53 -0.05 0.00 -1.81 0.00 0.00 61.98 58.54 1o6i s VAL 468 Cb -0.14 -1.29 -0.04 0.00 0.56 0.00 0.00 36.38 35.47 1o6i s VAL 468 CO 0.04 -0.84 0.06 -0.94 -0.31 0.00 0.00 175.10 173.11 1o6i s SER 469 N -2.66 5.71 -0.28 4.85 1.04 0.41 -0.43 113.70 122.33 1o6i s SER 469 Ca 0.03 0.24 -0.15 0.00 0.48 0.00 0.00 55.95 56.54 1o6i s SER 469 Cb 0.05 -1.79 0.10 0.00 0.10 0.00 0.00 66.02 64.48 1o6i s SER 469 CO -0.09 0.34 0.73 -0.47 0.98 0.00 0.00 173.24 174.74 1o6i s TYR 470 N -0.64 -1.02 -1.44 5.02 5.04 0.11 -1.00 117.35 123.42 1o6i s TYR 470 Ca 0.11 1.99 -0.06 0.00 -2.44 0.00 0.00 57.07 56.68 1o6i s TYR 470 Cb -0.12 0.61 0.01 0.00 0.35 0.00 0.00 41.96 42.81 1o6i s TYR 470 CO 0.02 -0.51 0.25 1.04 -1.34 0.00 0.00 175.55 175.02 1o6i n GLN 471 N 4.40 -1.55 -0.09 4.97 6.02 -1.26 -2.13 117.38 127.74 1o6i n GLN 471 Ca -0.18 0.20 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1o6i n GLN 471 Cb 0.57 -3.74 0.00 0.00 1.02 0.00 0.00 30.24 28.09 1o6i n GLN 471 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1o6i n GLY 472 N -2.30 1.39 3.30 1.08 0.00 -1.26 -5.04 105.19 102.35 1o6i n GLY 472 Ca -0.28 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 1o6i n GLY 472 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o6i s TYR 473 N -2.60 1.43 -0.15 1.61 1.51 -0.90 -1.63 117.35 116.63 1o6i s TYR 473 Ca 0.00 -0.97 -0.05 0.00 -1.01 0.00 0.00 57.07 55.04 1o6i s TYR 473 Cb 0.00 -0.82 -0.03 0.00 -0.11 0.00 0.00 41.96 40.99 1o6i s TYR 473 CO 0.00 -0.11 0.02 0.08 -1.11 0.00 0.00 175.55 174.43 1o6i s VAL 474 N -3.52 4.43 0.09 0.71 1.01 0.07 -0.72 120.40 122.49 1o6i s VAL 474 Ca 0.27 -0.17 0.09 0.00 0.00 0.00 0.00 61.98 62.17 1o6i s VAL 474 Cb 0.06 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 1o6i s VAL 474 CO 0.07 0.51 -0.24 0.26 0.00 0.00 0.00 175.10 175.70 1o6i s TRP 475 N 0.06 2.08 -0.01 5.22 0.52 0.42 -0.25 118.94 126.99 1o6i s TRP 475 Ca 0.03 -0.40 0.06 0.00 0.02 0.00 0.00 56.10 55.82 1o6i s TRP 475 Cb -0.13 -1.17 -0.02 0.00 -1.15 0.00 0.00 33.47 31.01 1o6i s TRP 475 CO 0.02 0.22 -0.20 -1.14 0.02 0.00 0.00 176.95 175.87 1o6i s GLN 476 N -1.73 1.56 0.33 4.98 0.74 0.17 -1.54 119.66 124.17 1o6i s GLN 476 Ca 0.10 -0.73 -0.26 0.00 0.05 0.00 0.00 55.36 54.53 1o6i s GLN 476 Cb -0.10 -1.53 -0.10 0.00 1.10 0.00 0.00 33.01 32.39 1o6i s GLN 476 CO 0.04 0.42 0.98 0.95 -0.55 0.00 0.00 175.29 177.13 1o6i s THR 477 N -0.50 4.02 -0.90 -0.34 -4.23 -0.62 -0.30 115.64 112.78 1o6i s THR 477 Ca 0.07 1.69 0.22 0.00 -1.18 0.00 0.00 61.69 62.50 1o6i s THR 477 Cb -0.08 -3.94 -0.18 0.00 1.34 0.00 0.00 72.50 69.64 1o6i s THR 477 CO -0.00 0.15 0.98 0.29 -0.54 0.00 0.00 174.62 175.49 1o6i n LYS 478 N 0.52 0.07 -3.50 3.99 5.02 -0.25 -1.86 118.16 122.14 1o6i n LYS 478 Ca 0.02 -0.01 -0.10 0.00 -2.02 0.00 0.00 58.31 56.20 1o6i n LYS 478 Cb 0.49 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1o6i n LYS 478 CO 0.00 0.00 0.00 -2.67 -0.52 0.00 0.00 177.40 174.21 1o6i n TRP 479 N -1.59 -1.81 -2.90 2.13 2.14 -1.26 -4.88 117.44 109.27 1o6i n TRP 479 Ca 0.04 -1.79 -0.20 0.00 2.07 0.00 0.00 57.50 57.61 1o6i n TRP 479 Cb 0.36 0.66 0.06 0.00 -0.81 0.00 0.00 31.31 31.58 1o6i n TRP 479 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 1o6i s GLY 480 N -2.83 1.77 -1.31 -1.67 0.00 -1.26 -3.51 107.32 98.51 1o6i s GLY 480 Ca 0.19 -1.93 -0.03 0.00 0.00 0.00 0.00 44.72 42.95 1o6i s GLY 480 CO 0.14 -1.49 0.90 -1.72 0.00 0.00 0.00 173.10 170.93 1o6i n TYR 481 N -2.34 -2.19 -2.89 1.90 4.02 -0.72 -4.88 117.16 110.05 1o6i n TYR 481 Ca 0.14 0.91 -0.42 0.00 -0.01 0.00 0.00 57.90 58.52 1o6i n TYR 481 Cb 0.61 -4.64 -0.04 0.00 -0.02 0.00 0.00 39.34 35.25 1o6i n TYR 481 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1o6i s ILE 482 N -3.47 4.83 -0.60 -0.72 -1.09 -0.31 -4.82 121.20 115.02 1o6i s ILE 482 Ca 0.18 1.54 0.05 0.00 -2.23 0.00 0.00 60.65 60.19 1o6i s ILE 482 Cb -0.08 -4.12 0.04 0.00 -1.58 0.00 0.00 42.46 36.71 1o6i s ILE 482 CO 0.78 -0.09 0.65 0.35 -1.23 0.00 0.00 174.94 175.40 1o6i n THR 483 N 5.28 0.00 -3.33 2.92 -2.24 -1.26 -0.84 114.28 114.80 1o6i n THR 483 Ca 0.05 -0.50 -0.26 0.00 -2.27 0.00 0.00 64.05 61.08 1o6i n THR 483 Cb 0.48 1.10 -0.02 0.00 -2.10 0.00 0.00 70.33 69.79 1o6i n THR 483 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1o6i s SER 484 N -0.42 6.34 0.36 3.42 1.04 -1.26 -4.74 113.70 118.44 1o6i s SER 484 Ca 0.06 0.56 -0.18 0.00 0.48 0.00 0.00 55.95 56.87 1o6i s SER 484 Cb 0.04 -2.08 -0.10 0.00 0.10 0.00 0.00 66.02 63.98 1o6i s SER 484 CO 0.06 -0.27 0.82 0.00 0.98 0.00 0.00 173.24 174.83 1o6i s ALA 485 N -2.25 3.22 0.41 5.32 0.00 -1.26 -5.02 121.76 122.19 1o6i s ALA 485 Ca 0.42 0.18 -0.26 0.00 0.00 0.00 0.00 51.96 52.30 1o6i s ALA 485 Cb -0.10 -2.92 -0.10 0.00 0.00 0.00 0.00 23.12 20.01 1o6i s ALA 485 CO 0.34 0.26 1.34 -2.30 0.00 0.00 0.00 175.76 175.40 1o6i n PRO 486 N -0.41 2.12 0.00 0.00 -0.02 -1.26 -2.36 135.00 133.08 1o6i n PRO 486 Ca 0.05 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1o6i n PRO 486 Cb 0.53 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1o6i n PRO 486 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o6i n GLY 487 N 0.71 2.50 0.53 -1.23 0.00 -1.26 -4.82 105.19 101.62 1o6i n GLY 487 Ca 0.05 -0.15 0.02 0.00 0.00 0.00 0.00 46.02 45.94 1o6i n GLY 487 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o6i n SER 488 N 0.86 1.42 0.00 1.61 3.41 -0.99 -4.91 113.62 115.02 1o6i n SER 488 Ca 0.00 -2.09 0.00 0.00 -0.26 0.00 0.00 58.87 56.52 1o6i n SER 488 Cb 0.00 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 1o6i n SER 488 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1o6i n ASP 489 N 0.06 0.00 0.10 4.04 5.75 -1.26 -4.90 116.55 120.34 1o6i n ASP 489 Ca 0.06 0.00 0.09 0.00 -0.01 0.00 0.00 54.79 54.93 1o6i n ASP 489 Cb 0.28 0.00 0.43 0.00 -1.03 0.00 0.00 41.12 40.80 1o6i n ASP 489 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1o6i n SER 490 N 0.00 0.45 0.15 -1.12 3.41 -1.26 -3.42 113.62 111.84 1o6i n SER 490 Ca 0.00 0.65 0.13 0.00 -0.26 0.00 0.00 58.87 59.39 1o6i n SER 490 Cb 0.00 -0.73 0.42 0.00 -0.26 0.00 0.00 64.21 63.64 1o6i n SER 490 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o6i h ALA 491 N 2.20 1.00 -3.55 7.33 0.00 -1.96 -3.46 119.26 120.83 1o6i h ALA 491 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.23 1o6i h ALA 491 Cb 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.82 1o6i h ALA 491 CO 0.00 0.00 -0.68 -1.58 0.00 0.00 0.00 179.25 176.99 1o6i s TRP 492 N -3.25 2.98 -0.14 0.00 0.52 -1.22 -1.09 118.94 116.75 1o6i s TRP 492 Ca 0.07 0.04 0.01 0.00 0.02 0.00 0.00 56.10 56.24 1o6i s TRP 492 Cb 0.10 -1.69 -0.01 0.00 -1.15 0.00 0.00 33.47 30.72 1o6i s TRP 492 CO 0.55 0.39 -0.16 -1.17 0.02 0.00 0.00 176.95 176.58 1o6i s LEU 493 N -1.11 2.50 -0.03 2.99 2.96 0.60 -4.81 118.68 121.78 1o6i s LEU 493 Ca 0.15 -0.44 -0.30 0.00 -0.22 0.00 0.00 54.13 53.32 1o6i s LEU 493 Cb -0.11 -1.56 -0.05 0.00 0.50 0.00 0.00 46.19 44.97 1o6i s LEU 493 CO 0.05 0.12 1.49 -0.54 -1.32 0.00 0.00 176.35 176.14 1o6i s LYS 494 N 0.63 4.23 0.00 1.98 1.02 -1.26 -0.66 119.74 125.68 1o6i s LYS 494 Ca -0.09 2.04 0.00 0.00 0.02 0.00 0.00 55.97 57.94 1o6i s LYS 494 Cb -0.16 -3.73 0.00 0.00 -0.52 0.00 0.00 37.83 33.43 1o6i s LYS 494 CO 0.03 -0.69 0.01 1.33 -0.92 0.00 0.00 175.35 175.10 1o6i n VAL 495 N 5.01 0.00 -3.82 3.17 0.24 0.65 -4.94 118.33 118.64 1o6i n VAL 495 Ca 0.15 -0.42 -0.06 0.00 -2.04 0.00 0.00 64.34 61.97 1o6i n VAL 495 Cb 0.43 1.00 -0.01 0.00 -1.47 0.00 0.00 33.84 33.79 1o6i n VAL 495 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1o6i s GLY 496 N -0.82 -0.08 -0.04 7.63 0.00 -1.01 -4.44 107.32 108.55 1o6i s GLY 496 Ca 0.00 -0.21 0.01 0.00 0.00 0.00 0.00 44.72 44.52 1o6i s GLY 496 CO 0.00 0.03 -0.03 0.50 0.00 0.00 0.00 173.10 173.60 1o6i s ARG 497 N -3.47 2.77 0.10 2.90 0.52 0.29 -0.75 118.95 121.30 1o6i s ARG 497 Ca 0.12 -0.57 -0.30 0.00 -0.52 0.00 0.00 55.73 54.46 1o6i s ARG 497 Cb -0.04 -2.64 -0.06 0.00 0.52 0.00 0.00 34.95 32.73 1o6i s ARG 497 CO 0.06 0.65 0.95 0.08 0.02 0.00 0.00 175.30 177.05 1o6i s VAL 498 N -0.95 4.54 -2.00 3.52 1.01 -0.64 -1.30 120.40 124.58 1o6i s VAL 498 Ca 0.16 2.03 0.15 0.00 0.00 0.00 0.00 61.98 64.32 1o6i s VAL 498 Cb -0.11 -4.31 0.42 0.00 0.00 0.00 0.00 36.38 32.38 1o6i s VAL 498 CO 0.06 0.31 1.30 0.00 0.00 0.00 0.00 175.10 176.77